REMARK ID 517200 DOMAINID 512247 MODEL 1 2023-05-13_00000044_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 74.560
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 8.683339
REMARK    SCORE     hbond_bb_sc:         -24.309
REMARK    SCORE     rama_prepro:          -1.656
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -22.452
REMARK    SCORE         p_aa_pp:         -22.118
REMARK    SCORE          fa_atr:        -645.968
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE        hbond_sc:         -11.325
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_rep:          73.745
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.315
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          25.311
REMARK    SCORE           score:        -395.851
REMARK    SCORE             ref:          31.900
REMARK    SCORE         fa_elec:        -175.264
REMARK    SCORE           omega:           2.900
REMARK    SCORE          fa_sol:         379.001
REMARK    SCORE atom_pair_constraint:        -192.015
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_dun:         160.479
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     cart_bonded:          83.831
REMARK    SCORE     hbond_sr_bb:         -40.583
REMARK    SCORE     hbond_lr_bb:         -18.641
REMARK    SCORE     total_score:        -395.851
ATOM      1  N   ASN A   1      -0.077   0.567   0.114  1.00 11.510          N  
ATOM      2  CA  ASN A   1       1.375   0.511   0.104  1.00 11.400          C  
ATOM      3  C   ASN A   1       1.921   1.935   0.101  1.00 10.780          C  
ATOM      4  O   ASN A   1       1.144   2.894   0.094  1.00 10.190          O  
ATOM      5  CB  ASN A   1       1.864  -0.304  -1.097  1.00 16.000          C  
ATOM      6  CG  ASN A   1       3.229  -0.969  -0.901  1.00 16.000          C  
ATOM      7  OD1 ASN A   1       4.053  -0.476  -0.121  1.00 16.000          O  
ATOM      8  ND2 ASN A   1       3.459  -2.064  -1.582  1.00 16.000          N  
ATOM      9 1H   ASN A   1      -0.443   0.114  -0.714  1.00 13.810          H  
ATOM     10 2H   ASN A   1      -0.433   0.104   0.936  1.00 13.810          H  
ATOM     11 3H   ASN A   1      -0.369   1.537   0.119  1.00 13.810          H  
ATOM     12  HA  ASN A   1       1.719   0.029   1.023  1.00 13.680          H  
ATOM     13 1HB  ASN A   1       1.132  -1.076  -1.332  1.00 19.200          H  
ATOM     14 2HB  ASN A   1       1.929   0.356  -1.965  1.00 19.200          H  
ATOM     15 1HD2 ASN A   1       4.336  -2.539  -1.489  1.00 19.200          H  
ATOM     16 2HD2 ASN A   1       2.762  -2.429  -2.202  1.00 19.200          H  
ATOM     17  N   ARG A   2       3.235   2.070   0.109  1.00 11.080          N  
ATOM     18  CA  ARG A   2       3.902   3.363   0.081  1.00 10.750          C  
ATOM     19  C   ARG A   2       3.875   3.976  -1.302  1.00 10.110          C  
ATOM     20  O   ARG A   2       3.697   3.269  -2.297  1.00  9.870          O  
ATOM     21  CB  ARG A   2       5.362   3.238   0.487  1.00 15.180          C  
ATOM     22  CG  ARG A   2       6.280   2.468  -0.516  1.00 15.180          C  
ATOM     23  CD  ARG A   2       7.705   2.653  -0.166  1.00 15.180          C  
ATOM     24  NE  ARG A   2       8.629   1.892  -1.019  1.00 15.180          N  
ATOM     25  CZ  ARG A   2       9.139   2.294  -2.222  1.00 15.180          C  
ATOM     26  NH1 ARG A   2       8.792   3.441  -2.785  1.00 15.180          N  
ATOM     27  NH2 ARG A   2      10.011   1.513  -2.841  1.00 15.180          N  
ATOM     28  H   ARG A   2       3.797   1.225   0.140  1.00 13.300          H  
ATOM     29  HA  ARG A   2       3.392   4.033   0.774  1.00 12.900          H  
ATOM     30 1HB  ARG A   2       5.787   4.232   0.608  1.00 18.220          H  
ATOM     31 2HB  ARG A   2       5.431   2.732   1.450  1.00 18.220          H  
ATOM     32 1HG  ARG A   2       6.051   1.405  -0.480  1.00 18.220          H  
ATOM     33 2HG  ARG A   2       6.138   2.829  -1.530  1.00 18.220          H  
ATOM     34 1HD  ARG A   2       7.955   3.711  -0.249  1.00 18.220          H  
ATOM     35 2HD  ARG A   2       7.858   2.331   0.863  1.00 18.220          H  
ATOM     36  HE  ARG A   2       8.947   1.001  -0.659  1.00 18.220          H  
ATOM     37 1HH1 ARG A   2       8.089   4.064  -2.376  1.00 18.220          H  
ATOM     38 2HH1 ARG A   2       9.182   3.735  -3.688  1.00 18.220          H  
ATOM     39 1HH2 ARG A   2      10.290   0.632  -2.428  1.00 18.220          H  
ATOM     40 2HH2 ARG A   2      10.401   1.806  -3.720  1.00 18.220          H  
ATOM     41  N   ALA A   3       4.058   5.290  -1.381  1.00 10.050          N  
ATOM     42  CA  ALA A   3       4.225   5.908  -2.685  1.00  9.750          C  
ATOM     43  C   ALA A   3       5.467   5.311  -3.308  1.00  9.670          C  
ATOM     44  O   ALA A   3       6.498   5.210  -2.626  1.00  9.450          O  
ATOM     45  CB  ALA A   3       4.356   7.414  -2.575  1.00 13.770          C  
ATOM     46  H   ALA A   3       4.137   5.841  -0.538  1.00 12.060          H  
ATOM     47  HA  ALA A   3       3.364   5.652  -3.305  1.00 11.700          H  
ATOM     48 1HB  ALA A   3       4.494   7.843  -3.569  1.00 16.520          H  
ATOM     49 2HB  ALA A   3       3.458   7.828  -2.120  1.00 16.520          H  
ATOM     50 3HB  ALA A   3       5.208   7.650  -1.966  1.00 16.520          H  
ATOM     51  N   LEU A   4       5.416   5.023  -4.609  1.00 10.060          N  
ATOM     52  CA  LEU A   4       6.565   4.458  -5.296  1.00 10.210          C  
ATOM     53  C   LEU A   4       7.744   5.415  -5.382  1.00  9.650          C  
ATOM     54  O   LEU A   4       8.889   5.014  -5.151  1.00 10.080          O  
ATOM     55  CB  LEU A   4       6.189   4.028  -6.721  1.00 14.230          C  
ATOM     56  CG  LEU A   4       7.333   3.392  -7.586  1.00 14.230          C  
ATOM     57  CD1 LEU A   4       7.857   2.106  -6.923  1.00 14.230          C  
ATOM     58  CD2 LEU A   4       6.795   3.119  -8.983  1.00 14.230          C  
ATOM     59  H   LEU A   4       4.542   5.145  -5.103  1.00 12.070          H  
ATOM     60  HA  LEU A   4       6.865   3.579  -4.735  1.00 12.250          H  
ATOM     61 1HB  LEU A   4       5.380   3.303  -6.658  1.00 17.080          H  
ATOM     62 2HB  LEU A   4       5.823   4.902  -7.259  1.00 17.080          H  
ATOM     63  HG  LEU A   4       8.170   4.084  -7.658  1.00 17.080          H  
ATOM     64 1HD1 LEU A   4       8.650   1.683  -7.538  1.00 17.080          H  
ATOM     65 2HD1 LEU A   4       8.260   2.320  -5.937  1.00 17.080          H  
ATOM     66 3HD1 LEU A   4       7.047   1.385  -6.833  1.00 17.080          H  
ATOM     67 1HD2 LEU A   4       7.586   2.689  -9.600  1.00 17.080          H  
ATOM     68 2HD2 LEU A   4       5.960   2.419  -8.926  1.00 17.080          H  
ATOM     69 3HD2 LEU A   4       6.456   4.053  -9.429  1.00 17.080          H  
ATOM     70  N   LYS A   5       7.471   6.667  -5.740  1.00  8.830          N  
ATOM     71  CA  LYS A   5       8.520   7.660  -5.906  1.00  8.400          C  
ATOM     72  C   LYS A   5       8.313   8.792  -4.928  1.00  7.410          C  
ATOM     73  O   LYS A   5       7.178   9.221  -4.713  1.00  7.070          O  
ATOM     74  CB  LYS A   5       8.541   8.174  -7.346  1.00 11.930          C  
ATOM     75  CG  LYS A   5       8.872   7.091  -8.360  1.00 11.930          C  
ATOM     76  CD  LYS A   5       8.962   7.641  -9.771  1.00 11.930          C  
ATOM     77  CE  LYS A   5       9.276   6.534 -10.772  1.00 11.930          C  
ATOM     78  NZ  LYS A   5       9.367   7.054 -12.169  1.00 11.930          N  
ATOM     79  H   LYS A   5       6.510   6.931  -5.889  1.00 10.600          H  
ATOM     80  HA  LYS A   5       9.477   7.216  -5.688  1.00 10.080          H  
ATOM     81 1HB  LYS A   5       7.572   8.598  -7.596  1.00 14.320          H  
ATOM     82 2HB  LYS A   5       9.287   8.965  -7.437  1.00 14.320          H  
ATOM     83 1HG  LYS A   5       9.813   6.611  -8.085  1.00 14.320          H  
ATOM     84 2HG  LYS A   5       8.087   6.345  -8.335  1.00 14.320          H  
ATOM     85 1HD  LYS A   5       8.014   8.107 -10.042  1.00 14.320          H  
ATOM     86 2HD  LYS A   5       9.747   8.395  -9.820  1.00 14.320          H  
ATOM     87 1HE  LYS A   5      10.225   6.071 -10.504  1.00 14.320          H  
ATOM     88 2HE  LYS A   5       8.490   5.778 -10.725  1.00 14.320          H  
ATOM     89 1HZ  LYS A   5       9.577   6.293 -12.801  1.00 14.320          H  
ATOM     90 2HZ  LYS A   5       8.488   7.476 -12.433  1.00 14.320          H  
ATOM     91 3HZ  LYS A   5      10.101   7.746 -12.225  1.00 14.320          H  
ATOM     92  N   ARG A   6       9.417   9.316  -4.383  1.00  7.160          N  
ATOM     93  CA  ARG A   6       9.297  10.412  -3.408  1.00  6.360          C  
ATOM     94  C   ARG A   6       9.965  11.763  -3.743  1.00  6.170          C  
ATOM     95  O   ARG A   6      10.187  12.577  -2.836  1.00  6.470          O  
ATOM     96  CB  ARG A   6       9.793   9.919  -2.055  1.00  9.220          C  
ATOM     97  CG  ARG A   6       9.059   8.675  -1.507  1.00  9.220          C  
ATOM     98  CD  ARG A   6       7.680   8.927  -1.001  1.00  9.220          C  
ATOM     99  NE  ARG A   6       7.665   9.690   0.254  1.00  9.220          N  
ATOM    100  CZ  ARG A   6       6.553  10.188   0.854  1.00  9.220          C  
ATOM    101  NH1 ARG A   6       5.366  10.023   0.309  1.00  9.220          N  
ATOM    102  NH2 ARG A   6       6.661  10.848   1.999  1.00  9.220          N  
ATOM    103  H   ARG A   6      10.327   8.884  -4.612  1.00  8.590          H  
ATOM    104  HA  ARG A   6       8.236  10.628  -3.300  1.00  7.630          H  
ATOM    105 1HB  ARG A   6      10.836   9.651  -2.139  1.00 11.070          H  
ATOM    106 2HB  ARG A   6       9.713  10.713  -1.319  1.00 11.070          H  
ATOM    107 1HG  ARG A   6       8.993   7.909  -2.277  1.00 11.070          H  
ATOM    108 2HG  ARG A   6       9.623   8.289  -0.671  1.00 11.070          H  
ATOM    109 1HD  ARG A   6       7.096   9.459  -1.744  1.00 11.070          H  
ATOM    110 2HD  ARG A   6       7.221   7.957  -0.809  1.00 11.070          H  
ATOM    111  HE  ARG A   6       8.554   9.848   0.713  1.00 11.070          H  
ATOM    112 1HH1 ARG A   6       5.271   9.526  -0.564  1.00 11.070          H  
ATOM    113 2HH1 ARG A   6       4.544  10.400   0.763  1.00 11.070          H  
ATOM    114 1HH2 ARG A   6       7.567  10.979   2.424  1.00 11.070          H  
ATOM    115 2HH2 ARG A   6       5.836  11.219   2.450  1.00 11.070          H  
ATOM    116  N   SER A   7      10.299  12.039  -5.005  1.00  5.940          N  
ATOM    117  CA  SER A   7      10.919  13.337  -5.282  1.00  5.920          C  
ATOM    118  C   SER A   7       9.944  14.430  -4.878  1.00  5.590          C  
ATOM    119  O   SER A   7       8.728  14.241  -4.936  1.00  5.590          O  
ATOM    120  CB  SER A   7      11.332  13.476  -6.736  1.00  8.300          C  
ATOM    121  OG  SER A   7      12.364  12.575  -7.069  1.00  8.300          O  
ATOM    122  H   SER A   7      10.139  11.390  -5.763  1.00  7.130          H  
ATOM    123  HA  SER A   7      11.817  13.446  -4.671  1.00  7.100          H  
ATOM    124 1HB  SER A   7      10.467  13.290  -7.370  1.00  9.960          H  
ATOM    125 2HB  SER A   7      11.663  14.498  -6.924  1.00  9.960          H  
ATOM    126  HG  SER A   7      13.200  12.996  -6.769  1.00  9.960          H  
ATOM    127  N   GLY A   8      10.466  15.564  -4.423  1.00  5.660          N  
ATOM    128  CA  GLY A   8       9.601  16.658  -3.986  1.00  5.690          C  
ATOM    129  C   GLY A   8       9.339  16.630  -2.474  1.00  5.550          C  
ATOM    130  O   GLY A   8       8.854  17.610  -1.910  1.00  5.940          O  
ATOM    131  H   GLY A   8      11.489  15.689  -4.426  1.00  6.790          H  
ATOM    132 1HA  GLY A   8      10.062  17.607  -4.254  1.00  6.830          H  
ATOM    133 2HA  GLY A   8       8.654  16.606  -4.521  1.00  6.830          H  
ATOM    134  N   THR A   9       9.727  15.532  -1.802  1.00  5.330          N  
ATOM    135  CA  THR A   9       9.571  15.397  -0.344  1.00  5.510          C  
ATOM    136  C   THR A   9      10.872  15.837   0.326  1.00  5.160          C  
ATOM    137  O   THR A   9      11.045  15.760   1.545  1.00  5.640          O  
ATOM    138  CB  THR A   9       9.245  13.956   0.080  1.00  7.640          C  
ATOM    139  OG1 THR A   9      10.332  13.083  -0.265  1.00  7.640          O  
ATOM    140  CG2 THR A   9       7.967  13.466  -0.593  1.00  7.640          C  
ATOM    141  H   THR A   9      10.082  14.723  -2.317  1.00  6.400          H  
ATOM    142  HA  THR A   9       8.770  16.053  -0.007  1.00  6.610          H  
ATOM    143  HB  THR A   9       9.108  13.928   1.160  1.00  9.170          H  
ATOM    144  HG1 THR A   9      10.363  12.977  -1.235  1.00  9.170          H  
ATOM    145 1HG2 THR A   9       7.760  12.466  -0.278  1.00  9.170          H  
ATOM    146 2HG2 THR A   9       7.140  14.117  -0.316  1.00  9.170          H  
ATOM    147 3HG2 THR A   9       8.090  13.482  -1.674  1.00  9.170          H  
ATOM    148  N   GLU A  10      11.769  16.282  -0.533  1.00  4.580          N  
ATOM    149  CA  GLU A  10      13.107  16.777  -0.292  1.00  4.630          C  
ATOM    150  C   GLU A  10      13.071  18.079   0.484  1.00  4.590          C  
ATOM    151  O   GLU A  10      12.137  18.871   0.340  1.00  4.740          O  
ATOM    152  CB  GLU A  10      13.739  17.011  -1.663  1.00  6.460          C  
ATOM    153  CG  GLU A  10      13.898  15.729  -2.439  1.00  6.460          C  
ATOM    154  CD  GLU A  10      14.259  15.871  -3.870  1.00  6.460          C  
ATOM    155  OE1 GLU A  10      13.364  16.127  -4.668  1.00  6.460          O  
ATOM    156  OE2 GLU A  10      15.399  15.686  -4.204  1.00  6.460          O  
ATOM    157  H   GLU A  10      11.469  16.253  -1.490  1.00  5.500          H  
ATOM    158  HA  GLU A  10      13.673  16.037   0.277  1.00  5.560          H  
ATOM    159 1HB  GLU A  10      13.120  17.697  -2.241  1.00  7.750          H  
ATOM    160 2HB  GLU A  10      14.724  17.470  -1.540  1.00  7.750          H  
ATOM    161 1HG  GLU A  10      14.673  15.147  -1.942  1.00  7.750          H  
ATOM    162 2HG  GLU A  10      12.968  15.175  -2.380  1.00  7.750          H  
ATOM    163  N   ILE A  11      14.084  18.303   1.302  1.00  4.650          N  
ATOM    164  CA  ILE A  11      14.189  19.569   2.001  1.00  4.700          C  
ATOM    165  C   ILE A  11      14.905  20.495   1.052  1.00  4.630          C  
ATOM    166  O   ILE A  11      15.823  20.061   0.369  1.00  4.780          O  
ATOM    167  CB  ILE A  11      14.877  19.431   3.366  1.00  6.560          C  
ATOM    168  CG1 ILE A  11      13.986  18.554   4.282  1.00  6.560          C  
ATOM    169  CG2 ILE A  11      15.179  20.826   3.971  1.00  6.560          C  
ATOM    170  CD1 ILE A  11      14.636  18.111   5.580  1.00  6.560          C  
ATOM    171  H   ILE A  11      14.835  17.603   1.373  1.00  5.580          H  
ATOM    172  HA  ILE A  11      13.190  19.966   2.175  1.00  5.640          H  
ATOM    173  HB  ILE A  11      15.775  18.891   3.233  1.00  7.870          H  
ATOM    174 1HG1 ILE A  11      13.083  19.111   4.521  1.00  7.870          H  
ATOM    175 2HG1 ILE A  11      13.698  17.659   3.727  1.00  7.870          H  
ATOM    176 1HG2 ILE A  11      15.681  20.721   4.925  1.00  7.870          H  
ATOM    177 2HG2 ILE A  11      15.828  21.389   3.304  1.00  7.870          H  
ATOM    178 3HG2 ILE A  11      14.247  21.371   4.111  1.00  7.870          H  
ATOM    179 1HD1 ILE A  11      13.929  17.499   6.141  1.00  7.870          H  
ATOM    180 2HD1 ILE A  11      15.522  17.525   5.370  1.00  7.870          H  
ATOM    181 3HD1 ILE A  11      14.910  18.970   6.181  1.00  7.870          H  
ATOM    182  N   ARG A  12      14.417  21.714   0.874  1.00  4.640          N  
ATOM    183  CA  ARG A  12      15.076  22.605  -0.069  1.00  4.650          C  
ATOM    184  C   ARG A  12      15.386  23.991   0.497  1.00  4.280          C  
ATOM    185  O   ARG A  12      14.477  24.798   0.704  1.00  4.310          O  
ATOM    186  CB  ARG A  12      14.198  22.729  -1.310  1.00  6.510          C  
ATOM    187  CG  ARG A  12      14.000  21.398  -2.059  1.00  6.510          C  
ATOM    188  CD  ARG A  12      13.196  21.542  -3.284  1.00  6.510          C  
ATOM    189  NE  ARG A  12      13.053  20.259  -3.978  1.00  6.510          N  
ATOM    190  CZ  ARG A  12      12.405  20.074  -5.148  1.00  6.510          C  
ATOM    191  NH1 ARG A  12      11.831  21.095  -5.759  1.00  6.510          N  
ATOM    192  NH2 ARG A  12      12.344  18.867  -5.691  1.00  6.510          N  
ATOM    193  H   ARG A  12      13.625  22.032   1.418  1.00  5.570          H  
ATOM    194  HA  ARG A  12      16.025  22.151  -0.356  1.00  5.580          H  
ATOM    195 1HB  ARG A  12      13.213  23.085  -1.017  1.00  7.810          H  
ATOM    196 2HB  ARG A  12      14.613  23.459  -1.999  1.00  7.810          H  
ATOM    197 1HG  ARG A  12      14.967  20.968  -2.311  1.00  7.810          H  
ATOM    198 2HG  ARG A  12      13.464  20.699  -1.417  1.00  7.810          H  
ATOM    199 1HD  ARG A  12      12.203  21.901  -3.016  1.00  7.810          H  
ATOM    200 2HD  ARG A  12      13.677  22.251  -3.954  1.00  7.810          H  
ATOM    201  HE  ARG A  12      13.477  19.444  -3.542  1.00  7.810          H  
ATOM    202 1HH1 ARG A  12      11.871  22.018  -5.354  1.00  7.810          H  
ATOM    203 2HH1 ARG A  12      11.348  20.954  -6.635  1.00  7.810          H  
ATOM    204 1HH2 ARG A  12      12.790  18.052  -5.236  1.00  7.810          H  
ATOM    205 2HH2 ARG A  12      11.866  18.735  -6.570  1.00  7.810          H  
ATOM    206  N   LYS A  13      16.677  24.271   0.711  1.00  4.100          N  
ATOM    207  CA  LYS A  13      17.114  25.546   1.275  1.00  3.830          C  
ATOM    208  C   LYS A  13      18.131  26.231   0.362  1.00  3.830          C  
ATOM    209  O   LYS A  13      19.042  25.592  -0.173  1.00  4.000          O  
ATOM    210  CB  LYS A  13      17.739  25.321   2.657  1.00  5.470          C  
ATOM    211  CG  LYS A  13      16.819  24.659   3.709  1.00  5.470          C  
ATOM    212  CD  LYS A  13      15.675  25.570   4.154  1.00  5.470          C  
ATOM    213  CE  LYS A  13      14.854  24.927   5.267  1.00  5.470          C  
ATOM    214  NZ  LYS A  13      13.705  25.791   5.690  1.00  5.470          N  
ATOM    215  H   LYS A  13      17.387  23.553   0.530  1.00  4.920          H  
ATOM    216  HA  LYS A  13      16.255  26.209   1.361  1.00  4.600          H  
ATOM    217 1HB  LYS A  13      18.616  24.680   2.549  1.00  6.560          H  
ATOM    218 2HB  LYS A  13      18.080  26.273   3.057  1.00  6.560          H  
ATOM    219 1HG  LYS A  13      16.395  23.754   3.286  1.00  6.560          H  
ATOM    220 2HG  LYS A  13      17.413  24.381   4.577  1.00  6.560          H  
ATOM    221 1HD  LYS A  13      16.072  26.523   4.503  1.00  6.560          H  
ATOM    222 2HD  LYS A  13      15.009  25.756   3.312  1.00  6.560          H  
ATOM    223 1HE  LYS A  13      14.467  23.973   4.912  1.00  6.560          H  
ATOM    224 2HE  LYS A  13      15.497  24.748   6.128  1.00  6.560          H  
ATOM    225 1HZ  LYS A  13      13.187  25.328   6.424  1.00  6.560          H  
ATOM    226 2HZ  LYS A  13      14.054  26.675   6.032  1.00  6.560          H  
ATOM    227 3HZ  LYS A  13      13.096  25.953   4.900  1.00  6.560          H  
ATOM    228  N   PHE A  14      18.012  27.549   0.225  1.00  3.840          N  
ATOM    229  CA  PHE A  14      18.932  28.290  -0.633  1.00  3.930          C  
ATOM    230  C   PHE A  14      19.630  29.457   0.055  1.00  3.920          C  
ATOM    231  O   PHE A  14      19.068  30.101   0.946  1.00  4.040          O  
ATOM    232  CB  PHE A  14      18.182  28.845  -1.842  1.00  5.470          C  
ATOM    233  CG  PHE A  14      17.592  27.820  -2.794  1.00  5.470          C  
ATOM    234  CD1 PHE A  14      16.356  27.227  -2.540  1.00  5.470          C  
ATOM    235  CD2 PHE A  14      18.250  27.493  -3.972  1.00  5.470          C  
ATOM    236  CE1 PHE A  14      15.806  26.335  -3.428  1.00  5.470          C  
ATOM    237  CE2 PHE A  14      17.687  26.605  -4.868  1.00  5.470          C  
ATOM    238  CZ  PHE A  14      16.468  26.030  -4.594  1.00  5.470          C  
ATOM    239  H   PHE A  14      17.266  28.039   0.700  1.00  4.610          H  
ATOM    240  HA  PHE A  14      19.700  27.603  -0.980  1.00  4.720          H  
ATOM    241 1HB  PHE A  14      17.376  29.486  -1.498  1.00  6.560          H  
ATOM    242 2HB  PHE A  14      18.867  29.475  -2.413  1.00  6.560          H  
ATOM    243  HD1 PHE A  14      15.819  27.477  -1.626  1.00  6.560          H  
ATOM    244  HD2 PHE A  14      19.219  27.957  -4.188  1.00  6.560          H  
ATOM    245  HE1 PHE A  14      14.843  25.878  -3.213  1.00  6.560          H  
ATOM    246  HE2 PHE A  14      18.201  26.352  -5.792  1.00  6.560          H  
ATOM    247  HZ  PHE A  14      16.034  25.325  -5.301  1.00  6.560          H  
ATOM    248  N   LYS A  15      20.846  29.741  -0.417  1.00  3.950          N  
ATOM    249  CA  LYS A  15      21.657  30.890   0.005  1.00  4.090          C  
ATOM    250  C   LYS A  15      22.220  31.533  -1.266  1.00  4.110          C  
ATOM    251  O   LYS A  15      22.389  30.845  -2.280  1.00  4.100          O  
ATOM    252  CB  LYS A  15      22.783  30.485   0.968  1.00  5.670          C  
ATOM    253  CG  LYS A  15      22.353  29.806   2.272  1.00  5.670          C  
ATOM    254  CD  LYS A  15      21.657  30.769   3.236  1.00  5.670          C  
ATOM    255  CE  LYS A  15      21.310  30.078   4.553  1.00  5.670          C  
ATOM    256  NZ  LYS A  15      20.568  30.983   5.483  1.00  5.670          N  
ATOM    257  H   LYS A  15      21.206  29.114  -1.146  1.00  4.740          H  
ATOM    258  HA  LYS A  15      21.017  31.625   0.490  1.00  4.910          H  
ATOM    259 1HB  LYS A  15      23.480  29.842   0.481  1.00  6.800          H  
ATOM    260 2HB  LYS A  15      23.317  31.381   1.252  1.00  6.800          H  
ATOM    261 1HG  LYS A  15      21.679  28.980   2.047  1.00  6.800          H  
ATOM    262 2HG  LYS A  15      23.234  29.399   2.764  1.00  6.800          H  
ATOM    263 1HD  LYS A  15      22.306  31.622   3.437  1.00  6.800          H  
ATOM    264 2HD  LYS A  15      20.732  31.132   2.790  1.00  6.800          H  
ATOM    265 1HE  LYS A  15      20.692  29.206   4.340  1.00  6.800          H  
ATOM    266 2HE  LYS A  15      22.229  29.752   5.037  1.00  6.800          H  
ATOM    267 1HZ  LYS A  15      20.356  30.488   6.339  1.00  6.800          H  
ATOM    268 2HZ  LYS A  15      21.134  31.792   5.695  1.00  6.800          H  
ATOM    269 3HZ  LYS A  15      19.706  31.281   5.044  1.00  6.800          H  
ATOM    270  N   LEU A  16      22.490  32.841  -1.256  1.00  4.260          N  
ATOM    271  CA  LEU A  16      23.008  33.415  -2.494  1.00  4.360          C  
ATOM    272  C   LEU A  16      23.991  34.574  -2.426  1.00  4.450          C  
ATOM    273  O   LEU A  16      23.725  35.624  -1.836  1.00  4.610          O  
ATOM    274  CB  LEU A  16      21.812  33.875  -3.354  1.00  6.060          C  
ATOM    275  CG  LEU A  16      22.137  34.605  -4.696  1.00  6.060          C  
ATOM    276  CD1 LEU A  16      22.830  33.673  -5.626  1.00  6.060          C  
ATOM    277  CD2 LEU A  16      20.849  35.081  -5.334  1.00  6.060          C  
ATOM    278  H   LEU A  16      22.346  33.408  -0.432  1.00  5.110          H  
ATOM    279  HA  LEU A  16      23.525  32.612  -3.017  1.00  5.230          H  
ATOM    280 1HB  LEU A  16      21.218  32.996  -3.601  1.00  7.280          H  
ATOM    281 2HB  LEU A  16      21.198  34.545  -2.756  1.00  7.280          H  
ATOM    282  HG  LEU A  16      22.787  35.460  -4.511  1.00  7.280          H  
ATOM    283 1HD1 LEU A  16      23.040  34.193  -6.553  1.00  7.280          H  
ATOM    284 2HD1 LEU A  16      23.757  33.318  -5.219  1.00  7.280          H  
ATOM    285 3HD1 LEU A  16      22.178  32.834  -5.810  1.00  7.280          H  
ATOM    286 1HD2 LEU A  16      21.076  35.590  -6.273  1.00  7.280          H  
ATOM    287 2HD2 LEU A  16      20.200  34.227  -5.533  1.00  7.280          H  
ATOM    288 3HD2 LEU A  16      20.345  35.773  -4.658  1.00  7.280          H  
ATOM    289  N   TRP A  17      25.082  34.381  -3.160  1.00  4.400          N  
ATOM    290  CA  TRP A  17      26.113  35.367  -3.416  1.00  4.570          C  
ATOM    291  C   TRP A  17      26.270  35.364  -4.938  1.00  3.970          C  
ATOM    292  O   TRP A  17      26.095  34.326  -5.571  1.00  3.680          O  
ATOM    293  CB  TRP A  17      27.417  35.014  -2.715  1.00  6.330          C  
ATOM    294  CG  TRP A  17      27.278  34.934  -1.222  1.00  6.330          C  
ATOM    295  CD1 TRP A  17      27.546  35.921  -0.323  1.00  6.330          C  
ATOM    296  CD2 TRP A  17      26.836  33.792  -0.439  1.00  6.330          C  
ATOM    297  NE1 TRP A  17      27.296  35.478   0.952  1.00  6.330          N  
ATOM    298  CE2 TRP A  17      26.860  34.180   0.896  1.00  6.330          C  
ATOM    299  CE3 TRP A  17      26.424  32.497  -0.765  1.00  6.330          C  
ATOM    300  CZ2 TRP A  17      26.487  33.319   1.910  1.00  6.330          C  
ATOM    301  CZ3 TRP A  17      26.054  31.645   0.243  1.00  6.330          C  
ATOM    302  CH2 TRP A  17      26.084  32.041   1.548  1.00  6.330          C  
ATOM    303  H   TRP A  17      25.224  33.447  -3.555  1.00  5.280          H  
ATOM    304  HA  TRP A  17      25.775  36.350  -3.090  1.00  5.480          H  
ATOM    305 1HB  TRP A  17      27.768  34.089  -3.079  1.00  7.600          H  
ATOM    306 2HB  TRP A  17      28.169  35.763  -2.946  1.00  7.600          H  
ATOM    307  HD1 TRP A  17      27.903  36.917  -0.578  1.00  7.600          H  
ATOM    308  HE1 TRP A  17      27.413  36.021   1.794  1.00  7.600          H  
ATOM    309  HE3 TRP A  17      26.397  32.171  -1.788  1.00  7.600          H  
ATOM    310  HZ2 TRP A  17      26.504  33.619   2.957  1.00  7.600          H  
ATOM    311  HZ3 TRP A  17      25.736  30.652  -0.025  1.00  7.600          H  
ATOM    312  HH2 TRP A  17      25.782  31.335   2.322  1.00  7.600          H  
ATOM    313  N   ASN A  18      26.703  36.469  -5.529  1.00  3.970          N  
ATOM    314  CA  ASN A  18      26.791  36.540  -6.992  1.00  3.500          C  
ATOM    315  C   ASN A  18      27.644  35.461  -7.676  1.00  2.820          C  
ATOM    316  O   ASN A  18      27.369  35.109  -8.821  1.00  2.450          O  
ATOM    317  CB  ASN A  18      27.290  37.908  -7.405  1.00  5.090          C  
ATOM    318  CG  ASN A  18      26.253  38.982  -7.204  1.00  5.090          C  
ATOM    319  OD1 ASN A  18      25.053  38.708  -7.075  1.00  5.090          O  
ATOM    320  ND2 ASN A  18      26.696  40.211  -7.171  1.00  5.090          N  
ATOM    321  H   ASN A  18      26.887  37.292  -4.974  1.00  4.760          H  
ATOM    322  HA  ASN A  18      25.780  36.418  -7.385  1.00  4.200          H  
ATOM    323 1HB  ASN A  18      28.178  38.161  -6.826  1.00  6.110          H  
ATOM    324 2HB  ASN A  18      27.578  37.886  -8.455  1.00  6.110          H  
ATOM    325 1HD2 ASN A  18      26.056  40.970  -7.041  1.00  6.110          H  
ATOM    326 2HD2 ASN A  18      27.673  40.399  -7.280  1.00  6.110          H  
ATOM    327  N   GLY A  19      28.702  34.973  -7.018  1.00  3.120          N  
ATOM    328  CA  GLY A  19      29.563  33.936  -7.598  1.00  2.900          C  
ATOM    329  C   GLY A  19      29.370  32.589  -6.896  1.00  2.580          C  
ATOM    330  O   GLY A  19      30.190  31.665  -7.044  1.00  2.920          O  
ATOM    331  H   GLY A  19      28.920  35.322  -6.096  1.00  3.740          H  
ATOM    332 1HA  GLY A  19      29.347  33.826  -8.663  1.00  3.480          H  
ATOM    333 2HA  GLY A  19      30.604  34.244  -7.517  1.00  3.480          H  
ATOM    334  N   ASN A  20      28.308  32.487  -6.093  1.00  2.180          N  
ATOM    335  CA  ASN A  20      28.047  31.289  -5.311  1.00  1.960          C  
ATOM    336  C   ASN A  20      26.558  31.131  -5.037  1.00  1.840          C  
ATOM    337  O   ASN A  20      26.067  31.501  -3.966  1.00  2.230          O  
ATOM    338  CB  ASN A  20      28.834  31.345  -3.996  1.00  2.830          C  
ATOM    339  CG  ASN A  20      28.816  30.087  -3.182  1.00  2.830          C  
ATOM    340  OD1 ASN A  20      28.479  29.021  -3.684  1.00  2.830          O  
ATOM    341  ND2 ASN A  20      29.180  30.194  -1.922  1.00  2.830          N  
ATOM    342  H   ASN A  20      27.635  33.255  -6.042  1.00  2.620          H  
ATOM    343  HA  ASN A  20      28.356  30.416  -5.890  1.00  2.350          H  
ATOM    344 1HB  ASN A  20      29.870  31.603  -4.209  1.00  3.400          H  
ATOM    345 2HB  ASN A  20      28.446  32.116  -3.383  1.00  3.400          H  
ATOM    346 1HD2 ASN A  20      29.188  29.389  -1.331  1.00  3.400          H  
ATOM    347 2HD2 ASN A  20      29.456  31.082  -1.551  1.00  3.400          H  
ATOM    348  N   PHE A  21      25.853  30.528  -5.982  1.00  1.780          N  
ATOM    349  CA  PHE A  21      24.452  30.218  -5.806  1.00  1.950          C  
ATOM    350  C   PHE A  21      24.465  28.887  -5.103  1.00  1.660          C  
ATOM    351  O   PHE A  21      25.075  27.931  -5.594  1.00  1.860          O  
ATOM    352  CB  PHE A  21      23.727  30.078  -7.138  1.00  2.660          C  
ATOM    353  CG  PHE A  21      23.503  31.321  -7.948  1.00  2.660          C  
ATOM    354  CD1 PHE A  21      24.552  32.124  -8.380  1.00  2.660          C  
ATOM    355  CD2 PHE A  21      22.216  31.666  -8.330  1.00  2.660          C  
ATOM    356  CE1 PHE A  21      24.317  33.235  -9.142  1.00  2.660          C  
ATOM    357  CE2 PHE A  21      21.984  32.779  -9.090  1.00  2.660          C  
ATOM    358  CZ  PHE A  21      23.038  33.568  -9.498  1.00  2.660          C  
ATOM    359  H   PHE A  21      26.294  30.265  -6.864  1.00  2.140          H  
ATOM    360  HA  PHE A  21      23.967  30.957  -5.172  1.00  2.340          H  
ATOM    361 1HB  PHE A  21      24.254  29.383  -7.743  1.00  3.190          H  
ATOM    362 2HB  PHE A  21      22.762  29.653  -6.929  1.00  3.190          H  
ATOM    363  HD1 PHE A  21      25.576  31.884  -8.121  1.00  3.190          H  
ATOM    364  HD2 PHE A  21      21.378  31.042  -8.015  1.00  3.190          H  
ATOM    365  HE1 PHE A  21      25.161  33.856  -9.464  1.00  3.190          H  
ATOM    366  HE2 PHE A  21      20.968  33.035  -9.370  1.00  3.190          H  
ATOM    367  HZ  PHE A  21      22.861  34.453 -10.101  1.00  3.190          H  
ATOM    368  N   VAL A  22      23.851  28.824  -3.934  1.00  1.570          N  
ATOM    369  CA  VAL A  22      23.903  27.617  -3.139  1.00  1.460          C  
ATOM    370  C   VAL A  22      22.574  26.945  -2.942  1.00  1.680          C  
ATOM    371  O   VAL A  22      21.613  27.551  -2.463  1.00  2.140          O  
ATOM    372  CB  VAL A  22      24.481  27.944  -1.758  1.00  2.090          C  
ATOM    373  CG1 VAL A  22      24.477  26.711  -0.876  1.00  2.090          C  
ATOM    374  CG2 VAL A  22      25.880  28.476  -1.930  1.00  2.090          C  
ATOM    375  H   VAL A  22      23.354  29.638  -3.554  1.00  1.880          H  
ATOM    376  HA  VAL A  22      24.570  26.907  -3.632  1.00  1.750          H  
ATOM    377  HB  VAL A  22      23.874  28.688  -1.291  1.00  2.510          H  
ATOM    378 1HG1 VAL A  22      24.896  26.965   0.094  1.00  2.510          H  
ATOM    379 2HG1 VAL A  22      23.470  26.333  -0.729  1.00  2.510          H  
ATOM    380 3HG1 VAL A  22      25.075  25.945  -1.357  1.00  2.510          H  
ATOM    381 1HG2 VAL A  22      26.307  28.715  -0.967  1.00  2.510          H  
ATOM    382 2HG2 VAL A  22      26.495  27.718  -2.416  1.00  2.510          H  
ATOM    383 3HG2 VAL A  22      25.863  29.372  -2.544  1.00  2.510          H  
ATOM    384  N   PHE A  23      22.541  25.661  -3.274  1.00  1.720          N  
ATOM    385  CA  PHE A  23      21.335  24.879  -3.070  1.00  2.030          C  
ATOM    386  C   PHE A  23      21.645  23.667  -2.200  1.00  1.820          C  
ATOM    387  O   PHE A  23      22.419  22.777  -2.565  1.00  2.180          O  
ATOM    388  CB  PHE A  23      20.693  24.493  -4.403  1.00  2.720          C  
ATOM    389  CG  PHE A  23      19.392  23.738  -4.311  1.00  2.720          C  
ATOM    390  CD1 PHE A  23      18.584  23.762  -3.169  1.00  2.720          C  
ATOM    391  CD2 PHE A  23      18.935  23.022  -5.406  1.00  2.720          C  
ATOM    392  CE1 PHE A  23      17.424  23.101  -3.133  1.00  2.720          C  
ATOM    393  CE2 PHE A  23      17.736  22.358  -5.343  1.00  2.720          C  
ATOM    394  CZ  PHE A  23      16.992  22.394  -4.213  1.00  2.720          C  
ATOM    395  H   PHE A  23      23.401  25.241  -3.653  1.00  2.060          H  
ATOM    396  HA  PHE A  23      20.622  25.503  -2.531  1.00  2.440          H  
ATOM    397 1HB  PHE A  23      20.495  25.394  -4.950  1.00  3.260          H  
ATOM    398 2HB  PHE A  23      21.384  23.905  -4.987  1.00  3.260          H  
ATOM    399  HD1 PHE A  23      18.858  24.319  -2.291  1.00  3.260          H  
ATOM    400  HD2 PHE A  23      19.533  22.993  -6.321  1.00  3.260          H  
ATOM    401  HE1 PHE A  23      16.844  23.148  -2.244  1.00  3.260          H  
ATOM    402  HE2 PHE A  23      17.367  21.805  -6.185  1.00  3.260          H  
ATOM    403  HZ  PHE A  23      16.051  21.865  -4.182  1.00  3.260          H  
ATOM    404  N   ASP A  24      21.090  23.683  -0.997  1.00  1.630          N  
ATOM    405  CA  ASP A  24      21.291  22.655   0.007  1.00  1.660          C  
ATOM    406  C   ASP A  24      20.034  21.790   0.100  1.00  1.790          C  
ATOM    407  O   ASP A  24      18.966  22.280   0.508  1.00  2.140          O  
ATOM    408  CB  ASP A  24      21.630  23.307   1.358  1.00  2.310          C  
ATOM    409  CG  ASP A  24      21.945  22.312   2.474  1.00  2.310          C  
ATOM    410  OD1 ASP A  24      21.764  21.142   2.261  1.00  2.310          O  
ATOM    411  OD2 ASP A  24      22.379  22.735   3.523  1.00  2.310          O  
ATOM    412  H   ASP A  24      20.452  24.448  -0.756  1.00  1.960          H  
ATOM    413  HA  ASP A  24      22.121  22.017  -0.298  1.00  1.990          H  
ATOM    414 1HB  ASP A  24      22.491  23.963   1.230  1.00  2.770          H  
ATOM    415 2HB  ASP A  24      20.792  23.933   1.667  1.00  2.770          H  
ATOM    416  N   SER A  25      20.091  20.539  -0.369  1.00  1.880          N  
ATOM    417  CA  SER A  25      18.867  19.760  -0.304  1.00  1.980          C  
ATOM    418  C   SER A  25      19.009  18.351   0.293  1.00  1.720          C  
ATOM    419  O   SER A  25      19.442  17.428  -0.403  1.00  2.040          O  
ATOM    420  CB  SER A  25      18.274  19.656  -1.687  1.00  2.730          C  
ATOM    421  OG  SER A  25      17.119  18.888  -1.654  1.00  2.730          O  
ATOM    422  H   SER A  25      20.964  20.150  -0.742  1.00  2.260          H  
ATOM    423  HA  SER A  25      18.158  20.319   0.282  1.00  2.380          H  
ATOM    424 1HB  SER A  25      18.044  20.641  -2.044  1.00  3.280          H  
ATOM    425 2HB  SER A  25      18.998  19.221  -2.366  1.00  3.280          H  
ATOM    426  HG  SER A  25      16.560  19.330  -0.981  1.00  3.280          H  
ATOM    427  N   PRO A  26      18.687  18.175   1.603  1.00  2.090          N  
ATOM    428  CA  PRO A  26      18.673  16.914   2.333  1.00  2.610          C  
ATOM    429  C   PRO A  26      17.716  15.916   1.677  1.00  2.630          C  
ATOM    430  O   PRO A  26      16.606  16.255   1.245  1.00  3.170          O  
ATOM    431  CB  PRO A  26      18.226  17.333   3.735  1.00  3.920          C  
ATOM    432  CG  PRO A  26      18.677  18.782   3.859  1.00  3.920          C  
ATOM    433  CD  PRO A  26      18.527  19.367   2.473  1.00  3.920          C  
ATOM    434  HA  PRO A  26      19.691  16.508   2.356  1.00  3.130          H  
ATOM    435 1HB  PRO A  26      17.155  17.184   3.833  1.00  4.700          H  
ATOM    436 2HB  PRO A  26      18.702  16.680   4.485  1.00  4.700          H  
ATOM    437 1HG  PRO A  26      18.065  19.310   4.604  1.00  4.700          H  
ATOM    438 2HG  PRO A  26      19.719  18.835   4.215  1.00  4.700          H  
ATOM    439 1HD  PRO A  26      17.564  19.839   2.336  1.00  4.700          H  
ATOM    440 2HD  PRO A  26      19.359  20.078   2.312  1.00  4.700          H  
ATOM    441  N   ILE A  27      18.148  14.661   1.658  1.00  2.460          N  
ATOM    442  CA  ILE A  27      17.432  13.577   1.002  1.00  2.840          C  
ATOM    443  C   ILE A  27      16.991  12.456   1.954  1.00  3.300          C  
ATOM    444  O   ILE A  27      17.793  11.967   2.754  1.00  3.420          O  
ATOM    445  CB  ILE A  27      18.332  13.046  -0.137  1.00  3.820          C  
ATOM    446  CG1 ILE A  27      18.605  14.201  -1.121  1.00  3.820          C  
ATOM    447  CG2 ILE A  27      17.676  11.942  -0.834  1.00  3.820          C  
ATOM    448  CD1 ILE A  27      19.615  13.940  -2.161  1.00  3.820          C  
ATOM    449  H   ILE A  27      19.036  14.450   2.087  1.00  2.950          H  
ATOM    450  HA  ILE A  27      16.533  13.993   0.547  1.00  3.410          H  
ATOM    451  HB  ILE A  27      19.281  12.719   0.274  1.00  4.590          H  
ATOM    452 1HG1 ILE A  27      17.667  14.484  -1.605  1.00  4.590          H  
ATOM    453 2HG1 ILE A  27      18.971  15.042  -0.572  1.00  4.590          H  
ATOM    454 1HG2 ILE A  27      18.277  11.560  -1.635  1.00  4.590          H  
ATOM    455 2HG2 ILE A  27      17.478  11.134  -0.145  1.00  4.590          H  
ATOM    456 3HG2 ILE A  27      16.760  12.342  -1.223  1.00  4.590          H  
ATOM    457 1HD1 ILE A  27      19.720  14.843  -2.760  1.00  4.590          H  
ATOM    458 2HD1 ILE A  27      20.567  13.697  -1.691  1.00  4.590          H  
ATOM    459 3HD1 ILE A  27      19.307  13.130  -2.797  1.00  4.590          H  
ATOM    460  N   SER A  28      15.703  12.088   1.866  1.00  3.470          N  
ATOM    461  CA  SER A  28      15.081  11.035   2.678  1.00  4.360          C  
ATOM    462  C   SER A  28      15.614   9.660   2.292  1.00  4.700          C  
ATOM    463  O   SER A  28      16.145   9.495   1.199  1.00  4.450          O  
ATOM    464  CB  SER A  28      13.579  11.042   2.460  1.00  5.750          C  
ATOM    465  OG  SER A  28      13.243  10.608   1.147  1.00  5.750          O  
ATOM    466  H   SER A  28      15.123  12.574   1.195  1.00  4.160          H  
ATOM    467  HA  SER A  28      15.306  11.221   3.729  1.00  5.230          H  
ATOM    468 1HB  SER A  28      13.100  10.394   3.191  1.00  6.900          H  
ATOM    469 2HB  SER A  28      13.196  12.050   2.616  1.00  6.900          H  
ATOM    470  HG  SER A  28      12.284  10.723   1.078  1.00  6.900          H  
ATOM    471  N   LYS A  29      15.409   8.638   3.137  1.00  5.500          N  
ATOM    472  CA  LYS A  29      15.936   7.309   2.804  1.00  6.000          C  
ATOM    473  C   LYS A  29      15.421   6.745   1.491  1.00  6.210          C  
ATOM    474  O   LYS A  29      16.200   6.145   0.746  1.00  6.290          O  
ATOM    475  CB  LYS A  29      15.651   6.289   3.909  1.00  8.200          C  
ATOM    476  CG  LYS A  29      16.196   4.831   3.627  1.00  8.200          C  
ATOM    477  CD  LYS A  29      17.749   4.767   3.593  1.00  8.200          C  
ATOM    478  CE  LYS A  29      18.287   3.309   3.676  1.00  8.200          C  
ATOM    479  NZ  LYS A  29      18.176   2.530   2.372  1.00  8.200          N  
ATOM    480  H   LYS A  29      14.943   8.798   4.020  1.00  6.600          H  
ATOM    481  HA  LYS A  29      17.010   7.405   2.708  1.00  7.200          H  
ATOM    482 1HB  LYS A  29      16.088   6.635   4.845  1.00  9.840          H  
ATOM    483 2HB  LYS A  29      14.574   6.213   4.060  1.00  9.840          H  
ATOM    484 1HG  LYS A  29      15.842   4.169   4.418  1.00  9.840          H  
ATOM    485 2HG  LYS A  29      15.807   4.454   2.678  1.00  9.840          H  
ATOM    486 1HD  LYS A  29      18.096   5.189   2.644  1.00  9.840          H  
ATOM    487 2HD  LYS A  29      18.165   5.354   4.408  1.00  9.840          H  
ATOM    488 1HE  LYS A  29      19.333   3.337   3.977  1.00  9.840          H  
ATOM    489 2HE  LYS A  29      17.715   2.785   4.439  1.00  9.840          H  
ATOM    490 1HZ  LYS A  29      18.534   1.607   2.501  1.00  9.840          H  
ATOM    491 2HZ  LYS A  29      17.228   2.453   1.996  1.00  9.840          H  
ATOM    492 3HZ  LYS A  29      18.711   2.969   1.614  1.00  9.840          H  
ATOM    493  N   THR A  30      14.130   6.920   1.198  1.00  6.490          N  
ATOM    494  CA  THR A  30      13.603   6.371  -0.039  1.00  6.950          C  
ATOM    495  C   THR A  30      14.350   6.997  -1.199  1.00  6.460          C  
ATOM    496  O   THR A  30      14.781   6.294  -2.116  1.00  6.880          O  
ATOM    497  CB  THR A  30      12.081   6.596  -0.171  1.00  9.550          C  
ATOM    498  OG1 THR A  30      11.401   5.919   0.907  1.00  9.550          O  
ATOM    499  CG2 THR A  30      11.595   6.027  -1.508  1.00  9.550          C  
ATOM    500  H   THR A  30      13.517   7.399   1.840  1.00  7.790          H  
ATOM    501  HA  THR A  30      13.792   5.298  -0.054  1.00  8.340          H  
ATOM    502  HB  THR A  30      11.862   7.661  -0.119  1.00 11.460          H  
ATOM    503  HG1 THR A  30      10.467   6.147   0.910  1.00 11.460          H  
ATOM    504 1HG2 THR A  30      10.526   6.163  -1.609  1.00 11.460          H  
ATOM    505 2HG2 THR A  30      12.094   6.538  -2.315  1.00 11.460          H  
ATOM    506 3HG2 THR A  30      11.820   4.963  -1.557  1.00 11.460          H  
ATOM    507  N   LEU A  31      14.520   8.314  -1.159  1.00  5.720          N  
ATOM    508  CA  LEU A  31      15.269   8.984  -2.201  1.00  5.400          C  
ATOM    509  C   LEU A  31      16.759   8.650  -2.207  1.00  5.120          C  
ATOM    510  O   LEU A  31      17.355   8.517  -3.278  1.00  5.390          O  
ATOM    511  CB  LEU A  31      15.055  10.467  -2.112  1.00  7.690          C  
ATOM    512  CG  LEU A  31      13.716  10.969  -2.498  1.00  7.690          C  
ATOM    513  CD1 LEU A  31      13.632  12.399  -2.135  1.00  7.690          C  
ATOM    514  CD2 LEU A  31      13.527  10.817  -4.011  1.00  7.690          C  
ATOM    515  H   LEU A  31      14.124   8.855  -0.390  1.00  6.860          H  
ATOM    516  HA  LEU A  31      14.874   8.643  -3.135  1.00  6.480          H  
ATOM    517 1HB  LEU A  31      15.197  10.743  -1.071  1.00  9.230          H  
ATOM    518 2HB  LEU A  31      15.790  10.955  -2.736  1.00  9.230          H  
ATOM    519  HG  LEU A  31      12.949  10.428  -1.963  1.00  9.230          H  
ATOM    520 1HD1 LEU A  31      12.660  12.787  -2.411  1.00  9.230          H  
ATOM    521 2HD1 LEU A  31      13.771  12.524  -1.062  1.00  9.230          H  
ATOM    522 3HD1 LEU A  31      14.406  12.936  -2.671  1.00  9.230          H  
ATOM    523 1HD2 LEU A  31      12.597  11.193  -4.279  1.00  9.230          H  
ATOM    524 2HD2 LEU A  31      14.291  11.374  -4.533  1.00  9.230          H  
ATOM    525 3HD2 LEU A  31      13.568   9.789  -4.325  1.00  9.230          H  
ATOM    526  N   LEU A  32      17.371   8.405  -1.045  1.00  4.840          N  
ATOM    527  CA  LEU A  32      18.791   8.071  -1.056  1.00  4.870          C  
ATOM    528  C   LEU A  32      18.973   6.812  -1.895  1.00  5.660          C  
ATOM    529  O   LEU A  32      19.934   6.692  -2.652  1.00  5.890          O  
ATOM    530  CB  LEU A  32      19.349   7.752   0.351  1.00  6.810          C  
ATOM    531  CG  LEU A  32      19.421   8.887   1.426  1.00  6.810          C  
ATOM    532  CD1 LEU A  32      19.891   8.282   2.735  1.00  6.810          C  
ATOM    533  CD2 LEU A  32      20.315   9.984   0.990  1.00  6.810          C  
ATOM    534  H   LEU A  32      16.865   8.547  -0.168  1.00  5.810          H  
ATOM    535  HA  LEU A  32      19.340   8.879  -1.519  1.00  5.840          H  
ATOM    536 1HB  LEU A  32      18.735   6.952   0.771  1.00  8.170          H  
ATOM    537 2HB  LEU A  32      20.353   7.361   0.224  1.00  8.170          H  
ATOM    538  HG  LEU A  32      18.446   9.291   1.585  1.00  8.170          H  
ATOM    539 1HD1 LEU A  32      19.921   9.057   3.501  1.00  8.170          H  
ATOM    540 2HD1 LEU A  32      19.218   7.500   3.051  1.00  8.170          H  
ATOM    541 3HD1 LEU A  32      20.888   7.862   2.608  1.00  8.170          H  
ATOM    542 1HD2 LEU A  32      20.336  10.759   1.756  1.00  8.170          H  
ATOM    543 2HD2 LEU A  32      21.297   9.602   0.835  1.00  8.170          H  
ATOM    544 3HD2 LEU A  32      19.937  10.396   0.090  1.00  8.170          H  
ATOM    545  N   ASP A  33      18.014   5.883  -1.783  1.00  6.220          N  
ATOM    546  CA  ASP A  33      18.049   4.653  -2.559  1.00  7.020          C  
ATOM    547  C   ASP A  33      17.654   4.883  -4.038  1.00  7.300          C  
ATOM    548  O   ASP A  33      18.233   4.262  -4.934  1.00  7.830          O  
ATOM    549  CB  ASP A  33      17.094   3.628  -1.937  1.00  9.510          C  
ATOM    550  CG  ASP A  33      17.544   3.121  -0.555  1.00  9.510          C  
ATOM    551  OD1 ASP A  33      18.694   3.245  -0.187  1.00  9.510          O  
ATOM    552  OD2 ASP A  33      16.711   2.619   0.180  1.00  9.510          O  
ATOM    553  H   ASP A  33      17.287   6.029  -1.074  1.00  7.460          H  
ATOM    554  HA  ASP A  33      19.065   4.261  -2.534  1.00  8.420          H  
ATOM    555 1HB  ASP A  33      16.108   4.086  -1.829  1.00 11.410          H  
ATOM    556 2HB  ASP A  33      16.988   2.780  -2.610  1.00 11.410          H  
ATOM    557  N   GLN A  34      16.664   5.754  -4.301  1.00  7.090          N  
ATOM    558  CA  GLN A  34      16.216   6.038  -5.676  1.00  7.560          C  
ATOM    559  C   GLN A  34      17.219   6.818  -6.545  1.00  7.360          C  
ATOM    560  O   GLN A  34      17.337   6.545  -7.743  1.00  7.990          O  
ATOM    561  CB  GLN A  34      14.863   6.772  -5.673  1.00 10.400          C  
ATOM    562  CG  GLN A  34      13.738   5.884  -5.201  1.00 10.400          C  
ATOM    563  CD  GLN A  34      12.332   6.505  -5.053  1.00 10.400          C  
ATOM    564  OE1 GLN A  34      12.031   7.730  -4.925  1.00 10.400          O  
ATOM    565  NE2 GLN A  34      11.427   5.551  -5.068  1.00 10.400          N  
ATOM    566  H   GLN A  34      16.174   6.187  -3.512  1.00  8.510          H  
ATOM    567  HA  GLN A  34      16.058   5.077  -6.164  1.00  9.070          H  
ATOM    568 1HB  GLN A  34      14.926   7.637  -5.051  1.00 12.480          H  
ATOM    569 2HB  GLN A  34      14.633   7.111  -6.681  1.00 12.480          H  
ATOM    570 1HG  GLN A  34      13.648   5.079  -5.928  1.00 12.480          H  
ATOM    571 2HG  GLN A  34      14.011   5.455  -4.248  1.00 12.480          H  
ATOM    572 1HE2 GLN A  34      10.439   5.723  -4.988  1.00 12.480          H  
ATOM    573 2HE2 GLN A  34      11.699   4.598  -5.171  1.00 12.480          H  
ATOM    574  N   TYR A  35      17.920   7.798  -5.978  1.00  6.670          N  
ATOM    575  CA  TYR A  35      18.865   8.565  -6.785  1.00  6.690          C  
ATOM    576  C   TYR A  35      20.208   7.869  -6.876  1.00  7.000          C  
ATOM    577  O   TYR A  35      20.741   7.417  -5.874  1.00  7.350          O  
ATOM    578  CB  TYR A  35      19.168   9.944  -6.196  1.00  9.360          C  
ATOM    579  CG  TYR A  35      18.086  10.984  -6.215  1.00  9.360          C  
ATOM    580  CD1 TYR A  35      17.525  11.372  -7.414  1.00  9.360          C  
ATOM    581  CD2 TYR A  35      17.706  11.612  -5.030  1.00  9.360          C  
ATOM    582  CE1 TYR A  35      16.570  12.353  -7.442  1.00  9.360          C  
ATOM    583  CE2 TYR A  35      16.756  12.614  -5.060  1.00  9.360          C  
ATOM    584  CZ  TYR A  35      16.179  12.974  -6.270  1.00  9.360          C  
ATOM    585  OH  TYR A  35      15.231  13.973  -6.338  1.00  9.360          O  
ATOM    586  H   TYR A  35      17.783   8.014  -4.989  1.00  8.000          H  
ATOM    587  HA  TYR A  35      18.470   8.666  -7.792  1.00  8.030          H  
ATOM    588 1HB  TYR A  35      19.452   9.801  -5.174  1.00 11.230          H  
ATOM    589 2HB  TYR A  35      20.034  10.346  -6.708  1.00 11.230          H  
ATOM    590  HD1 TYR A  35      17.838  10.897  -8.342  1.00 11.230          H  
ATOM    591  HD2 TYR A  35      18.164  11.323  -4.085  1.00 11.230          H  
ATOM    592  HE1 TYR A  35      16.126  12.652  -8.391  1.00 11.230          H  
ATOM    593  HE2 TYR A  35      16.455  13.117  -4.138  1.00 11.230          H  
ATOM    594  HH  TYR A  35      15.265  14.525  -5.518  1.00 11.230          H  
ATOM    595  N   ALA A  36      20.797   7.837  -8.065  1.00  7.210          N  
ATOM    596  CA  ALA A  36      22.160   7.325  -8.193  1.00  7.670          C  
ATOM    597  C   ALA A  36      23.085   8.463  -7.816  1.00  7.890          C  
ATOM    598  O   ALA A  36      22.716   9.617  -8.031  1.00  8.650          O  
ATOM    599  CB  ALA A  36      22.443   6.824  -9.595  1.00 10.550          C  
ATOM    600  H   ALA A  36      20.306   8.188  -8.875  1.00  8.650          H  
ATOM    601  HA  ALA A  36      22.305   6.510  -7.482  1.00  9.200          H  
ATOM    602 1HB  ALA A  36      23.473   6.463  -9.643  1.00 12.660          H  
ATOM    603 2HB  ALA A  36      21.759   6.011  -9.834  1.00 12.660          H  
ATOM    604 3HB  ALA A  36      22.309   7.635 -10.304  1.00 12.660          H  
ATOM    605  N   THR A  37      24.288   8.174  -7.321  1.00  7.470          N  
ATOM    606  CA  THR A  37      25.193   9.288  -7.001  1.00  7.360          C  
ATOM    607  C   THR A  37      26.214   9.632  -8.082  1.00  7.890          C  
ATOM    608  O   THR A  37      26.304   8.986  -9.133  1.00  8.360          O  
ATOM    609  CB  THR A  37      25.918   9.126  -5.652  1.00 10.350          C  
ATOM    610  OG1 THR A  37      26.565  10.357  -5.348  1.00 10.350          O  
ATOM    611  CG2 THR A  37      26.919   8.048  -5.672  1.00 10.350          C  
ATOM    612  H   THR A  37      24.551   7.196  -7.179  1.00  8.960          H  
ATOM    613  HA  THR A  37      24.576  10.170  -6.877  1.00  8.830          H  
ATOM    614  HB  THR A  37      25.197   8.908  -4.887  1.00 12.420          H  
ATOM    615  HG1 THR A  37      26.887  10.326  -4.442  1.00 12.420          H  
ATOM    616 1HG2 THR A  37      27.395   7.982  -4.695  1.00 12.420          H  
ATOM    617 2HG2 THR A  37      26.426   7.170  -5.878  1.00 12.420          H  
ATOM    618 3HG2 THR A  37      27.659   8.213  -6.406  1.00 12.420          H  
ATOM    619  N   THR A  38      27.056  10.613  -7.757  1.00  8.020          N  
ATOM    620  CA  THR A  38      28.033  11.241  -8.646  1.00  8.790          C  
ATOM    621  C   THR A  38      29.286  10.407  -8.898  1.00  9.510          C  
ATOM    622  O   THR A  38      30.135  10.763  -9.718  1.00 10.230          O  
ATOM    623  CB  THR A  38      28.442  12.615  -8.066  1.00 12.000          C  
ATOM    624  OG1 THR A  38      29.059  12.429  -6.782  1.00 12.000          O  
ATOM    625  CG2 THR A  38      27.188  13.506  -7.874  1.00 12.000          C  
ATOM    626  H   THR A  38      26.975  11.003  -6.824  1.00  9.620          H  
ATOM    627  HA  THR A  38      27.550  11.403  -9.606  1.00 10.550          H  
ATOM    628  HB  THR A  38      29.144  13.099  -8.743  1.00 14.400          H  
ATOM    629  HG1 THR A  38      29.504  13.245  -6.522  1.00 14.400          H  
ATOM    630 1HG2 THR A  38      27.481  14.473  -7.461  1.00 14.400          H  
ATOM    631 2HG2 THR A  38      26.704  13.649  -8.824  1.00 14.400          H  
ATOM    632 3HG2 THR A  38      26.502  13.027  -7.197  1.00 14.400          H  
ATOM    633  N   THR A  39      29.393   9.298  -8.181  1.00  9.470          N  
ATOM    634  CA  THR A  39      30.506   8.368  -8.258  1.00 10.270          C  
ATOM    635  C   THR A  39      30.058   7.042  -8.880  1.00 10.230          C  
ATOM    636  O   THR A  39      30.822   6.075  -8.882  1.00 10.230          O  
ATOM    637  CB  THR A  39      31.114   8.111  -6.862  1.00 14.060          C  
ATOM    638  OG1 THR A  39      30.135   7.508  -5.989  1.00 14.060          O  
ATOM    639  CG2 THR A  39      31.532   9.446  -6.263  1.00 14.060          C  
ATOM    640  H   THR A  39      28.646   9.093  -7.542  1.00 11.360          H  
ATOM    641  HA  THR A  39      31.276   8.797  -8.898  1.00 12.320          H  
ATOM    642  HB  THR A  39      31.980   7.455  -6.950  1.00 16.870          H  
ATOM    643  HG1 THR A  39      30.540   7.357  -5.126  1.00 16.870          H  
ATOM    644 1HG2 THR A  39      31.964   9.282  -5.279  1.00 16.870          H  
ATOM    645 2HG2 THR A  39      32.268   9.918  -6.911  1.00 16.870          H  
ATOM    646 3HG2 THR A  39      30.664  10.099  -6.169  1.00 16.870          H  
ATOM    647  N   GLU A  40      28.820   7.010  -9.418  1.00 10.420          N  
ATOM    648  CA  GLU A  40      28.189   5.820 -10.015  1.00 10.640          C  
ATOM    649  C   GLU A  40      27.956   4.692  -9.008  1.00 10.900          C  
ATOM    650  O   GLU A  40      28.099   3.509  -9.318  1.00 11.030          O  
ATOM    651  CB  GLU A  40      29.020   5.269 -11.192  1.00 14.810          C  
ATOM    652  CG  GLU A  40      29.216   6.228 -12.370  1.00 14.810          C  
ATOM    653  CD  GLU A  40      29.982   5.585 -13.510  1.00 14.810          C  
ATOM    654  OE1 GLU A  40      30.573   4.559 -13.279  1.00 14.810          O  
ATOM    655  OE2 GLU A  40      29.971   6.117 -14.596  1.00 14.810          O  
ATOM    656  H   GLU A  40      28.249   7.863  -9.395  1.00 12.500          H  
ATOM    657  HA  GLU A  40      27.213   6.122 -10.401  1.00 12.770          H  
ATOM    658 1HB  GLU A  40      29.994   4.941 -10.852  1.00 17.770          H  
ATOM    659 2HB  GLU A  40      28.516   4.389 -11.593  1.00 17.770          H  
ATOM    660 1HG  GLU A  40      28.241   6.550 -12.730  1.00 17.770          H  
ATOM    661 2HG  GLU A  40      29.756   7.108 -12.022  1.00 17.770          H  
ATOM    662  N   ASN A  41      27.533   5.087  -7.820  1.00 11.190          N  
ATOM    663  CA  ASN A  41      27.185   4.236  -6.695  1.00 11.700          C  
ATOM    664  C   ASN A  41      25.766   4.756  -6.352  1.00 11.220          C  
ATOM    665  O   ASN A  41      25.160   5.322  -7.265  1.00 11.260          O  
ATOM    666  CB  ASN A  41      28.297   4.363  -5.676  1.00 16.180          C  
ATOM    667  CG  ASN A  41      29.518   3.711  -6.147  1.00 16.180          C  
ATOM    668  OD1 ASN A  41      29.615   2.477  -6.185  1.00 16.180          O  
ATOM    669  ND2 ASN A  41      30.473   4.504  -6.517  1.00 16.180          N  
ATOM    670  H   ASN A  41      27.453   6.080  -7.668  1.00 13.430          H  
ATOM    671  HA  ASN A  41      27.104   3.197  -7.017  1.00 14.040          H  
ATOM    672 1HB  ASN A  41      28.515   5.411  -5.488  1.00 19.410          H  
ATOM    673 2HB  ASN A  41      28.081   3.886  -4.767  1.00 19.410          H  
ATOM    674 1HD2 ASN A  41      31.331   4.134  -6.867  1.00 19.410          H  
ATOM    675 2HD2 ASN A  41      30.339   5.503  -6.475  1.00 19.410          H  
ATOM    676  N   ALA A  42      25.182   4.685  -5.130  1.00 10.830          N  
ATOM    677  CA  ALA A  42      25.625   4.247  -3.804  1.00 10.400          C  
ATOM    678  C   ALA A  42      24.390   3.894  -2.998  1.00 10.160          C  
ATOM    679  O   ALA A  42      23.280   4.190  -3.421  1.00 10.040          O  
ATOM    680  CB  ALA A  42      26.370   5.365  -3.075  1.00 14.730          C  
ATOM    681  H   ALA A  42      24.237   5.049  -5.104  1.00 13.000          H  
ATOM    682  HA  ALA A  42      26.223   3.344  -3.894  1.00 12.480          H  
ATOM    683 1HB  ALA A  42      26.644   5.032  -2.070  1.00 17.680          H  
ATOM    684 2HB  ALA A  42      27.249   5.674  -3.580  1.00 17.680          H  
ATOM    685 3HB  ALA A  42      25.707   6.211  -3.012  1.00 17.680          H  
ATOM    686  N   ASN A  43      24.574   3.294  -1.826  1.00 10.250          N  
ATOM    687  CA  ASN A  43      23.467   2.972  -0.925  1.00 10.240          C  
ATOM    688  C   ASN A  43      23.187   4.080   0.102  1.00  9.340          C  
ATOM    689  O   ASN A  43      22.464   3.876   1.081  1.00  9.700          O  
ATOM    690  CB  ASN A  43      23.783   1.678  -0.224  1.00 14.340          C  
ATOM    691  CG  ASN A  43      25.024   1.832   0.587  1.00 14.340          C  
ATOM    692  OD1 ASN A  43      25.901   2.635   0.203  1.00 14.340          O  
ATOM    693  ND2 ASN A  43      25.136   1.111   1.669  1.00 14.340          N  
ATOM    694  H   ASN A  43      25.515   3.053  -1.516  1.00 12.300          H  
ATOM    695  HA  ASN A  43      22.561   2.848  -1.521  1.00 12.290          H  
ATOM    696 1HB  ASN A  43      22.956   1.396   0.428  1.00 17.210          H  
ATOM    697 2HB  ASN A  43      23.922   0.882  -0.954  1.00 17.210          H  
ATOM    698 1HD2 ASN A  43      25.954   1.187   2.241  1.00 17.210          H  
ATOM    699 2HD2 ASN A  43      24.401   0.486   1.929  1.00 17.210          H  
ATOM    700  N   THR A  44      23.798   5.229  -0.124  1.00  8.310          N  
ATOM    701  CA  THR A  44      23.686   6.432   0.680  1.00  7.420          C  
ATOM    702  C   THR A  44      24.186   7.565  -0.187  1.00  6.340          C  
ATOM    703  O   THR A  44      24.985   7.323  -1.088  1.00  5.880          O  
ATOM    704  CB  THR A  44      24.514   6.327   1.966  1.00 10.740          C  
ATOM    705  OG1 THR A  44      24.285   7.492   2.765  1.00 10.740          O  
ATOM    706  CG2 THR A  44      26.002   6.208   1.622  1.00 10.740          C  
ATOM    707  H   THR A  44      24.385   5.281  -0.940  1.00  9.970          H  
ATOM    708  HA  THR A  44      22.641   6.611   0.931  1.00  8.900          H  
ATOM    709  HB  THR A  44      24.199   5.446   2.526  1.00 12.890          H  
ATOM    710  HG1 THR A  44      24.687   7.368   3.630  1.00 12.890          H  
ATOM    711 1HG2 THR A  44      26.575   6.127   2.542  1.00 12.890          H  
ATOM    712 2HG2 THR A  44      26.165   5.316   1.015  1.00 12.890          H  
ATOM    713 3HG2 THR A  44      26.339   7.083   1.073  1.00 12.890          H  
ATOM    714  N   LEU A  45      23.764   8.791   0.048  1.00  6.070          N  
ATOM    715  CA  LEU A  45      24.306   9.856  -0.780  1.00  5.200          C  
ATOM    716  C   LEU A  45      25.288  10.730   0.011  1.00  4.440          C  
ATOM    717  O   LEU A  45      25.069  10.997   1.194  1.00  4.760          O  
ATOM    718  CB  LEU A  45      23.164  10.682  -1.382  1.00  7.630          C  
ATOM    719  CG  LEU A  45      22.143   9.870  -2.245  1.00  7.630          C  
ATOM    720  CD1 LEU A  45      21.061  10.767  -2.676  1.00  7.630          C  
ATOM    721  CD2 LEU A  45      22.797   9.266  -3.488  1.00  7.630          C  
ATOM    722  H   LEU A  45      23.122   8.968   0.807  1.00  7.280          H  
ATOM    723  HA  LEU A  45      24.820   9.382  -1.593  1.00  6.240          H  
ATOM    724 1HB  LEU A  45      22.619  11.167  -0.577  1.00  9.150          H  
ATOM    725 2HB  LEU A  45      23.583  11.456  -2.013  1.00  9.150          H  
ATOM    726  HG  LEU A  45      21.719   9.072  -1.640  1.00  9.150          H  
ATOM    727 1HD1 LEU A  45      20.342  10.207  -3.244  1.00  9.150          H  
ATOM    728 2HD1 LEU A  45      20.587  11.198  -1.828  1.00  9.150          H  
ATOM    729 3HD1 LEU A  45      21.467  11.533  -3.278  1.00  9.150          H  
ATOM    730 1HD2 LEU A  45      22.040   8.718  -4.059  1.00  9.150          H  
ATOM    731 2HD2 LEU A  45      23.206  10.063  -4.109  1.00  9.150          H  
ATOM    732 3HD2 LEU A  45      23.584   8.575  -3.209  1.00  9.150          H  
ATOM    733  N   PRO A  46      26.380  11.187  -0.629  1.00  3.790          N  
ATOM    734  CA  PRO A  46      27.410  12.055  -0.091  1.00  3.470          C  
ATOM    735  C   PRO A  46      26.951  13.495   0.032  1.00  3.430          C  
ATOM    736  O   PRO A  46      25.992  13.910  -0.635  1.00  3.660          O  
ATOM    737  CB  PRO A  46      28.539  11.905  -1.117  1.00  5.210          C  
ATOM    738  CG  PRO A  46      27.844  11.618  -2.417  1.00  5.210          C  
ATOM    739  CD  PRO A  46      26.648  10.769  -2.031  1.00  5.210          C  
ATOM    740  HA  PRO A  46      27.724  11.671   0.891  1.00  4.160          H  
ATOM    741 1HB  PRO A  46      29.134  12.824  -1.153  1.00  6.250          H  
ATOM    742 2HB  PRO A  46      29.224  11.102  -0.809  1.00  6.250          H  
ATOM    743 1HG  PRO A  46      27.564  12.565  -2.904  1.00  6.250          H  
ATOM    744 2HG  PRO A  46      28.537  11.109  -3.106  1.00  6.250          H  
ATOM    745 1HD  PRO A  46      25.809  11.018  -2.692  1.00  6.250          H  
ATOM    746 2HD  PRO A  46      26.929   9.698  -2.074  1.00  6.250          H  
ATOM    747  N   ASN A  47      27.699  14.274   0.816  1.00  3.320          N  
ATOM    748  CA  ASN A  47      27.456  15.705   0.952  1.00  3.460          C  
ATOM    749  C   ASN A  47      27.529  16.382  -0.407  1.00  3.650          C  
ATOM    750  O   ASN A  47      26.763  17.302  -0.685  1.00  3.910          O  
ATOM    751  CB  ASN A  47      28.452  16.319   1.906  1.00  4.790          C  
ATOM    752  CG  ASN A  47      28.186  15.929   3.328  1.00  4.790          C  
ATOM    753  OD1 ASN A  47      27.085  15.484   3.685  1.00  4.790          O  
ATOM    754  ND2 ASN A  47      29.181  16.082   4.156  1.00  4.790          N  
ATOM    755  H   ASN A  47      28.468  13.859   1.329  1.00  3.980          H  
ATOM    756  HA  ASN A  47      26.453  15.859   1.340  1.00  4.150          H  
ATOM    757 1HB  ASN A  47      29.462  15.999   1.630  1.00  5.750          H  
ATOM    758 2HB  ASN A  47      28.418  17.404   1.821  1.00  5.750          H  
ATOM    759 1HD2 ASN A  47      29.072  15.840   5.120  1.00  5.750          H  
ATOM    760 2HD2 ASN A  47      30.056  16.442   3.829  1.00  5.750          H  
ATOM    761  N   GLU A  48      28.411  15.882  -1.265  1.00  3.790          N  
ATOM    762  CA  GLU A  48      28.609  16.363  -2.621  1.00  4.260          C  
ATOM    763  C   GLU A  48      27.358  16.240  -3.508  1.00  4.300          C  
ATOM    764  O   GLU A  48      27.278  16.884  -4.549  1.00  4.760          O  
ATOM    765  CB  GLU A  48      29.784  15.616  -3.260  1.00  5.780          C  
ATOM    766  CG  GLU A  48      31.178  15.933  -2.647  1.00  5.780          C  
ATOM    767  CD  GLU A  48      31.532  15.152  -1.377  1.00  5.780          C  
ATOM    768  OE1 GLU A  48      30.640  14.657  -0.716  1.00  5.780          O  
ATOM    769  OE2 GLU A  48      32.696  15.056  -1.078  1.00  5.780          O  
ATOM    770  H   GLU A  48      29.038  15.145  -0.936  1.00  4.550          H  
ATOM    771  HA  GLU A  48      28.867  17.422  -2.565  1.00  5.110          H  
ATOM    772 1HB  GLU A  48      29.615  14.543  -3.174  1.00  6.930          H  
ATOM    773 2HB  GLU A  48      29.826  15.853  -4.322  1.00  6.930          H  
ATOM    774 1HG  GLU A  48      31.939  15.729  -3.401  1.00  6.930          H  
ATOM    775 2HG  GLU A  48      31.217  16.999  -2.423  1.00  6.930          H  
ATOM    776  N   PHE A  49      26.425  15.355  -3.150  1.00  3.970          N  
ATOM    777  CA  PHE A  49      25.197  15.164  -3.914  1.00  4.200          C  
ATOM    778  C   PHE A  49      24.180  16.191  -3.404  1.00  3.950          C  
ATOM    779  O   PHE A  49      23.443  16.840  -4.159  1.00  4.330          O  
ATOM    780  CB  PHE A  49      24.629  13.761  -3.714  1.00  5.790          C  
ATOM    781  CG  PHE A  49      23.482  13.432  -4.617  1.00  5.790          C  
ATOM    782  CD1 PHE A  49      23.713  12.730  -5.766  1.00  5.790          C  
ATOM    783  CD2 PHE A  49      22.197  13.857  -4.362  1.00  5.790          C  
ATOM    784  CE1 PHE A  49      22.697  12.429  -6.621  1.00  5.790          C  
ATOM    785  CE2 PHE A  49      21.165  13.551  -5.237  1.00  5.790          C  
ATOM    786  CZ  PHE A  49      21.433  12.831  -6.354  1.00  5.790          C  
ATOM    787  H   PHE A  49      26.536  14.863  -2.265  1.00  4.760          H  
ATOM    788  HA  PHE A  49      25.397  15.325  -4.964  1.00  5.040          H  
ATOM    789 1HB  PHE A  49      25.411  13.041  -3.902  1.00  6.950          H  
ATOM    790 2HB  PHE A  49      24.310  13.636  -2.681  1.00  6.950          H  
ATOM    791  HD1 PHE A  49      24.722  12.405  -5.990  1.00  6.950          H  
ATOM    792  HD2 PHE A  49      22.003  14.431  -3.462  1.00  6.950          H  
ATOM    793  HE1 PHE A  49      22.900  11.866  -7.526  1.00  6.950          H  
ATOM    794  HE2 PHE A  49      20.145  13.878  -5.037  1.00  6.950          H  
ATOM    795  HZ  PHE A  49      20.647  12.575  -7.034  1.00  6.950          H  
ATOM    796  N   LYS A  50      24.082  16.249  -2.075  1.00  3.510          N  
ATOM    797  CA  LYS A  50      23.156  17.119  -1.345  1.00  3.230          C  
ATOM    798  C   LYS A  50      23.459  18.631  -1.485  1.00  2.590          C  
ATOM    799  O   LYS A  50      22.544  19.459  -1.509  1.00  2.430          O  
ATOM    800  CB  LYS A  50      23.150  16.683   0.119  1.00  4.630          C  
ATOM    801  CG  LYS A  50      22.464  15.320   0.330  1.00  4.630          C  
ATOM    802  CD  LYS A  50      22.381  14.904   1.800  1.00  4.630          C  
ATOM    803  CE  LYS A  50      23.728  14.349   2.303  1.00  4.630          C  
ATOM    804  NZ  LYS A  50      23.635  13.797   3.687  1.00  4.630          N  
ATOM    805  H   LYS A  50      24.709  15.644  -1.535  1.00  4.210          H  
ATOM    806  HA  LYS A  50      22.155  16.953  -1.746  1.00  3.880          H  
ATOM    807 1HB  LYS A  50      24.177  16.626   0.474  1.00  5.560          H  
ATOM    808 2HB  LYS A  50      22.627  17.430   0.718  1.00  5.560          H  
ATOM    809 1HG  LYS A  50      21.449  15.386  -0.065  1.00  5.560          H  
ATOM    810 2HG  LYS A  50      23.001  14.552  -0.233  1.00  5.560          H  
ATOM    811 1HD  LYS A  50      22.099  15.765   2.408  1.00  5.560          H  
ATOM    812 2HD  LYS A  50      21.619  14.133   1.910  1.00  5.560          H  
ATOM    813 1HE  LYS A  50      24.057  13.556   1.627  1.00  5.560          H  
ATOM    814 2HE  LYS A  50      24.467  15.140   2.303  1.00  5.560          H  
ATOM    815 1HZ  LYS A  50      24.545  13.445   3.951  1.00  5.560          H  
ATOM    816 2HZ  LYS A  50      23.355  14.521   4.329  1.00  5.560          H  
ATOM    817 3HZ  LYS A  50      22.967  13.044   3.712  1.00  5.560          H  
ATOM    818  N   PHE A  51      24.744  19.000  -1.531  1.00  2.530          N  
ATOM    819  CA  PHE A  51      25.141  20.407  -1.615  1.00  2.310          C  
ATOM    820  C   PHE A  51      25.633  20.797  -3.008  1.00  2.790          C  
ATOM    821  O   PHE A  51      26.702  20.372  -3.454  1.00  3.450          O  
ATOM    822  CB  PHE A  51      26.249  20.695  -0.605  1.00  3.320          C  
ATOM    823  CG  PHE A  51      26.648  22.139  -0.527  1.00  3.320          C  
ATOM    824  CD1 PHE A  51      26.062  22.970   0.414  1.00  3.320          C  
ATOM    825  CD2 PHE A  51      27.598  22.677  -1.392  1.00  3.320          C  
ATOM    826  CE1 PHE A  51      26.427  24.288   0.495  1.00  3.320          C  
ATOM    827  CE2 PHE A  51      27.951  23.998  -1.317  1.00  3.320          C  
ATOM    828  CZ  PHE A  51      27.373  24.805  -0.373  1.00  3.320          C  
ATOM    829  H   PHE A  51      25.468  18.286  -1.478  1.00  3.040          H  
ATOM    830  HA  PHE A  51      24.276  21.028  -1.381  1.00  2.770          H  
ATOM    831 1HB  PHE A  51      25.924  20.375   0.382  1.00  3.990          H  
ATOM    832 2HB  PHE A  51      27.129  20.104  -0.863  1.00  3.990          H  
ATOM    833  HD1 PHE A  51      25.310  22.565   1.100  1.00  3.990          H  
ATOM    834  HD2 PHE A  51      28.066  22.033  -2.145  1.00  3.990          H  
ATOM    835  HE1 PHE A  51      25.964  24.932   1.244  1.00  3.990          H  
ATOM    836  HE2 PHE A  51      28.690  24.407  -2.004  1.00  3.990          H  
ATOM    837  HZ  PHE A  51      27.654  25.855  -0.310  1.00  3.990          H  
ATOM    838  N   MET A  52      24.881  21.663  -3.674  1.00  1.700          N  
ATOM    839  CA  MET A  52      25.168  22.094  -5.042  1.00  1.730          C  
ATOM    840  C   MET A  52      25.672  23.534  -5.130  1.00  1.800          C  
ATOM    841  O   MET A  52      25.262  24.394  -4.339  1.00  2.350          O  
ATOM    842  CB  MET A  52      23.904  21.938  -5.836  1.00  2.410          C  
ATOM    843  CG  MET A  52      23.468  20.517  -6.005  1.00  2.410          C  
ATOM    844  SD  MET A  52      21.735  20.369  -6.398  1.00  2.410          S  
ATOM    845  CE  MET A  52      21.065  20.477  -4.716  1.00  2.410          C  
ATOM    846  H   MET A  52      24.027  22.008  -3.224  1.00  2.040          H  
ATOM    847  HA  MET A  52      25.939  21.442  -5.458  1.00  2.080          H  
ATOM    848 1HB  MET A  52      23.116  22.501  -5.375  1.00  2.890          H  
ATOM    849 2HB  MET A  52      24.082  22.343  -6.809  1.00  2.890          H  
ATOM    850 1HG  MET A  52      24.048  20.096  -6.822  1.00  2.890          H  
ATOM    851 2HG  MET A  52      23.676  19.933  -5.104  1.00  2.890          H  
ATOM    852 1HE  MET A  52      19.983  20.393  -4.742  1.00  2.890          H  
ATOM    853 2HE  MET A  52      21.471  19.664  -4.105  1.00  2.890          H  
ATOM    854 3HE  MET A  52      21.335  21.413  -4.269  1.00  2.890          H  
ATOM    855  N   ARG A  53      26.517  23.816  -6.136  1.00  1.670          N  
ATOM    856  CA  ARG A  53      27.035  25.174  -6.322  1.00  1.880          C  
ATOM    857  C   ARG A  53      27.010  25.624  -7.792  1.00  1.660          C  
ATOM    858  O   ARG A  53      27.445  24.897  -8.697  1.00  1.920          O  
ATOM    859  CB  ARG A  53      28.452  25.285  -5.793  1.00  2.550          C  
ATOM    860  CG  ARG A  53      28.970  26.669  -5.862  1.00  2.550          C  
ATOM    861  CD  ARG A  53      30.312  26.842  -5.319  1.00  2.550          C  
ATOM    862  NE  ARG A  53      30.743  28.210  -5.533  1.00  2.550          N  
ATOM    863  CZ  ARG A  53      31.896  28.752  -5.116  1.00  2.550          C  
ATOM    864  NH1 ARG A  53      32.767  28.036  -4.426  1.00  2.550          N  
ATOM    865  NH2 ARG A  53      32.152  30.020  -5.407  1.00  2.550          N  
ATOM    866  H   ARG A  53      26.796  23.072  -6.794  1.00  2.000          H  
ATOM    867  HA  ARG A  53      26.410  25.858  -5.751  1.00  2.260          H  
ATOM    868 1HB  ARG A  53      28.483  24.957  -4.756  1.00  3.060          H  
ATOM    869 2HB  ARG A  53      29.114  24.643  -6.374  1.00  3.060          H  
ATOM    870 1HG  ARG A  53      28.983  27.012  -6.854  1.00  3.060          H  
ATOM    871 2HG  ARG A  53      28.287  27.289  -5.305  1.00  3.060          H  
ATOM    872 1HD  ARG A  53      30.304  26.639  -4.248  1.00  3.060          H  
ATOM    873 2HD  ARG A  53      31.006  26.173  -5.830  1.00  3.060          H  
ATOM    874  HE  ARG A  53      30.119  28.807  -6.061  1.00  3.060          H  
ATOM    875 1HH1 ARG A  53      32.571  27.072  -4.206  1.00  3.060          H  
ATOM    876 2HH1 ARG A  53      33.632  28.454  -4.115  1.00  3.060          H  
ATOM    877 1HH2 ARG A  53      31.469  30.578  -5.957  1.00  3.060          H  
ATOM    878 2HH2 ARG A  53      33.012  30.447  -5.106  1.00  3.060          H  
ATOM    879  N   TYR A  54      26.502  26.836  -8.019  1.00  1.530          N  
ATOM    880  CA  TYR A  54      26.337  27.314  -9.385  1.00  1.430          C  
ATOM    881  C   TYR A  54      26.389  28.843  -9.595  1.00  1.600          C  
ATOM    882  O   TYR A  54      26.511  29.624  -8.641  1.00  1.910          O  
ATOM    883  CB  TYR A  54      25.080  26.623  -9.883  1.00  2.040          C  
ATOM    884  CG  TYR A  54      23.801  26.845  -9.085  1.00  2.040          C  
ATOM    885  CD1 TYR A  54      22.936  27.712  -9.539  1.00  2.040          C  
ATOM    886  CD2 TYR A  54      23.526  26.154  -7.907  1.00  2.040          C  
ATOM    887  CE1 TYR A  54      21.741  27.960  -8.913  1.00  2.040          C  
ATOM    888  CE2 TYR A  54      22.358  26.389  -7.241  1.00  2.040          C  
ATOM    889  CZ  TYR A  54      21.449  27.291  -7.748  1.00  2.040          C  
ATOM    890  OH  TYR A  54      20.258  27.535  -7.104  1.00  2.040          O  
ATOM    891  H   TYR A  54      26.144  27.378  -7.224  1.00  1.840          H  
ATOM    892  HA  TYR A  54      27.142  26.907  -9.983  1.00  1.720          H  
ATOM    893 1HB  TYR A  54      24.897  26.965 -10.893  1.00  2.450          H  
ATOM    894 2HB  TYR A  54      25.258  25.557  -9.926  1.00  2.450          H  
ATOM    895  HD1 TYR A  54      23.204  28.200 -10.410  1.00  2.450          H  
ATOM    896  HD2 TYR A  54      24.227  25.431  -7.511  1.00  2.450          H  
ATOM    897  HE1 TYR A  54      21.042  28.683  -9.333  1.00  2.450          H  
ATOM    898  HE2 TYR A  54      22.158  25.857  -6.328  1.00  2.450          H  
ATOM    899  HH  TYR A  54      20.212  27.017  -6.302  1.00  2.450          H  
ATOM    900  N   GLN A  55      26.414  29.280 -10.866  1.00  1.770          N  
ATOM    901  CA  GLN A  55      26.500  30.711 -11.179  1.00  1.960          C  
ATOM    902  C   GLN A  55      26.061  31.043 -12.607  1.00  1.840          C  
ATOM    903  O   GLN A  55      25.690  30.160 -13.382  1.00  2.120          O  
ATOM    904  CB  GLN A  55      27.934  31.221 -10.973  1.00  2.670          C  
ATOM    905  CG  GLN A  55      28.942  30.596 -11.913  1.00  2.670          C  
ATOM    906  CD  GLN A  55      30.335  31.071 -11.680  1.00  2.670          C  
ATOM    907  OE1 GLN A  55      30.526  32.224 -11.293  1.00  2.670          O  
ATOM    908  NE2 GLN A  55      31.318  30.216 -11.924  1.00  2.670          N  
ATOM    909  H   GLN A  55      26.381  28.614 -11.646  1.00  2.120          H  
ATOM    910  HA  GLN A  55      25.840  31.244 -10.516  1.00  2.350          H  
ATOM    911 1HB  GLN A  55      27.965  32.300 -11.115  1.00  3.200          H  
ATOM    912 2HB  GLN A  55      28.254  31.025  -9.952  1.00  3.200          H  
ATOM    913 1HG  GLN A  55      28.911  29.510 -11.819  1.00  3.200          H  
ATOM    914 2HG  GLN A  55      28.678  30.897 -12.906  1.00  3.200          H  
ATOM    915 1HE2 GLN A  55      32.269  30.492 -11.778  1.00  3.200          H  
ATOM    916 2HE2 GLN A  55      31.111  29.288 -12.242  1.00  3.200          H  
ATOM    917  N   ALA A  56      26.078  32.332 -12.953  1.00  1.810          N  
ATOM    918  CA  ALA A  56      25.779  32.743 -14.317  1.00  1.990          C  
ATOM    919  C   ALA A  56      26.694  33.889 -14.697  1.00  2.120          C  
ATOM    920  O   ALA A  56      26.797  34.893 -13.993  1.00  2.220          O  
ATOM    921  CB  ALA A  56      24.331  33.166 -14.464  1.00  2.710          C  
ATOM    922  H   ALA A  56      26.353  33.036 -12.278  1.00  2.170          H  
ATOM    923  HA  ALA A  56      25.980  31.908 -14.988  1.00  2.390          H  
ATOM    924 1HB  ALA A  56      24.138  33.465 -15.493  1.00  3.260          H  
ATOM    925 2HB  ALA A  56      23.696  32.339 -14.215  1.00  3.260          H  
ATOM    926 3HB  ALA A  56      24.122  34.002 -13.803  1.00  3.260          H  
ATOM    927  N   VAL A  57      27.354  33.707 -15.824  1.00  2.620          N  
ATOM    928  CA  VAL A  57      28.291  34.646 -16.404  1.00  2.880          C  
ATOM    929  C   VAL A  57      27.830  34.854 -17.823  1.00  2.740          C  
ATOM    930  O   VAL A  57      27.631  33.868 -18.530  1.00  3.390          O  
ATOM    931  CB  VAL A  57      29.715  34.059 -16.367  1.00  3.930          C  
ATOM    932  CG1 VAL A  57      30.703  35.042 -16.994  1.00  3.930          C  
ATOM    933  CG2 VAL A  57      30.090  33.716 -14.901  1.00  3.930          C  
ATOM    934  H   VAL A  57      27.188  32.849 -16.329  1.00  3.140          H  
ATOM    935  HA  VAL A  57      28.255  35.591 -15.861  1.00  3.460          H  
ATOM    936  HB  VAL A  57      29.746  33.149 -16.969  1.00  4.710          H  
ATOM    937 1HG1 VAL A  57      31.702  34.610 -16.977  1.00  4.710          H  
ATOM    938 2HG1 VAL A  57      30.420  35.245 -18.031  1.00  4.710          H  
ATOM    939 3HG1 VAL A  57      30.702  35.972 -16.427  1.00  4.710          H  
ATOM    940 1HG2 VAL A  57      31.090  33.289 -14.871  1.00  4.710          H  
ATOM    941 2HG2 VAL A  57      30.062  34.620 -14.294  1.00  4.710          H  
ATOM    942 3HG2 VAL A  57      29.389  32.993 -14.493  1.00  4.710          H  
ATOM    943  N   THR A  58      27.662  36.099 -18.253  1.00  2.480          N  
ATOM    944  CA  THR A  58      27.116  36.339 -19.579  1.00  2.910          C  
ATOM    945  C   THR A  58      27.735  35.464 -20.645  1.00  2.840          C  
ATOM    946  O   THR A  58      28.945  35.476 -20.878  1.00  3.160          O  
ATOM    947  CB  THR A  58      27.279  37.812 -19.987  1.00  3.900          C  
ATOM    948  OG1 THR A  58      26.627  38.644 -19.018  1.00  3.900          O  
ATOM    949  CG2 THR A  58      26.639  38.036 -21.367  1.00  3.900          C  
ATOM    950  H   THR A  58      27.861  36.885 -17.652  1.00  2.980          H  
ATOM    951  HA  THR A  58      26.051  36.128 -19.556  1.00  3.490          H  
ATOM    952  HB  THR A  58      28.337  38.072 -20.026  1.00  4.680          H  
ATOM    953  HG1 THR A  58      26.860  39.564 -19.181  1.00  4.680          H  
ATOM    954 1HG2 THR A  58      26.741  39.085 -21.644  1.00  4.680          H  
ATOM    955 2HG2 THR A  58      27.128  37.423 -22.124  1.00  4.680          H  
ATOM    956 3HG2 THR A  58      25.589  37.773 -21.324  1.00  4.680          H  
ATOM    957  N   CYS A  59      26.843  34.746 -21.312  1.00  2.830          N  
ATOM    958  CA  CYS A  59      27.118  33.826 -22.392  1.00  2.980          C  
ATOM    959  C   CYS A  59      26.607  34.466 -23.663  1.00  3.160          C  
ATOM    960  O   CYS A  59      25.514  35.032 -23.676  1.00  3.630          O  
ATOM    961  CB  CYS A  59      26.455  32.487 -22.126  1.00  4.110          C  
ATOM    962  SG  CYS A  59      26.740  31.260 -23.380  1.00  4.110          S  
ATOM    963  H   CYS A  59      25.883  34.846 -21.020  1.00  3.400          H  
ATOM    964  HA  CYS A  59      28.196  33.677 -22.477  1.00  3.580          H  
ATOM    965 1HB  CYS A  59      26.819  32.095 -21.176  1.00  4.930          H  
ATOM    966 2HB  CYS A  59      25.397  32.625 -22.032  1.00  4.930          H  
ATOM    967  HG  CYS A  59      25.985  31.840 -24.320  1.00  4.930          H  
ATOM    968  N   GLU A  60      27.411  34.419 -24.701  1.00  3.160          N  
ATOM    969  CA  GLU A  60      27.098  35.063 -25.964  1.00  3.720          C  
ATOM    970  C   GLU A  60      26.041  34.347 -26.822  1.00  4.030          C  
ATOM    971  O   GLU A  60      25.823  33.125 -26.698  1.00  3.920          O  
ATOM    972  CB  GLU A  60      28.413  35.234 -26.746  1.00  4.980          C  
ATOM    973  CG  GLU A  60      29.382  36.239 -26.109  1.00  4.980          C  
ATOM    974  CD  GLU A  60      30.655  36.448 -26.899  1.00  4.980          C  
ATOM    975  OE1 GLU A  60      30.871  35.734 -27.848  1.00  4.980          O  
ATOM    976  OE2 GLU A  60      31.403  37.333 -26.554  1.00  4.980          O  
ATOM    977  H   GLU A  60      28.301  33.915 -24.604  1.00  3.790          H  
ATOM    978  HA  GLU A  60      26.728  36.054 -25.711  1.00  4.460          H  
ATOM    979 1HB  GLU A  60      28.933  34.284 -26.764  1.00  5.980          H  
ATOM    980 2HB  GLU A  60      28.234  35.503 -27.781  1.00  5.980          H  
ATOM    981 1HG  GLU A  60      28.871  37.194 -26.005  1.00  5.980          H  
ATOM    982 2HG  GLU A  60      29.636  35.885 -25.109  1.00  5.980          H  
ATOM    983  N   PRO A  61      25.335  35.085 -27.697  1.00  4.590          N  
ATOM    984  CA  PRO A  61      24.428  34.514 -28.643  1.00  5.050          C  
ATOM    985  C   PRO A  61      25.309  33.620 -29.464  1.00  5.180          C  
ATOM    986  O   PRO A  61      26.456  33.960 -29.737  1.00  5.260          O  
ATOM    987  CB  PRO A  61      23.859  35.722 -29.396  1.00  7.570          C  
ATOM    988  CG  PRO A  61      24.864  36.837 -29.169  1.00  7.570          C  
ATOM    989  CD  PRO A  61      25.482  36.554 -27.798  1.00  7.570          C  
ATOM    990  HA  PRO A  61      23.649  33.947 -28.115  1.00  6.060          H  
ATOM    991 1HB  PRO A  61      23.751  35.465 -30.464  1.00  9.090          H  
ATOM    992 2HB  PRO A  61      22.851  35.959 -29.027  1.00  9.090          H  
ATOM    993 1HG  PRO A  61      25.621  36.831 -29.974  1.00  9.090          H  
ATOM    994 2HG  PRO A  61      24.361  37.817 -29.218  1.00  9.090          H  
ATOM    995 1HD  PRO A  61      26.517  36.874 -27.848  1.00  9.090          H  
ATOM    996 2HD  PRO A  61      24.949  37.052 -26.994  1.00  9.090          H  
ATOM    997  N   ASN A  62      24.771  32.491 -29.840  1.00  5.440          N  
ATOM    998  CA  ASN A  62      25.432  31.425 -30.565  1.00  5.800          C  
ATOM    999  C   ASN A  62      26.655  30.868 -29.800  1.00  5.410          C  
ATOM   1000  O   ASN A  62      27.552  30.285 -30.406  1.00  5.820          O  
ATOM   1001  CB  ASN A  62      25.915  31.944 -31.907  1.00  7.980          C  
ATOM   1002  CG  ASN A  62      24.845  32.578 -32.747  1.00  7.980          C  
ATOM   1003  OD1 ASN A  62      23.739  32.067 -32.993  1.00  7.980          O  
ATOM   1004  ND2 ASN A  62      25.174  33.758 -33.206  1.00  7.980          N  
ATOM   1005  H   ASN A  62      23.803  32.338 -29.584  1.00  6.530          H  
ATOM   1006  HA  ASN A  62      24.728  30.610 -30.715  1.00  6.960          H  
ATOM   1007 1HB  ASN A  62      26.728  32.652 -31.770  1.00  9.570          H  
ATOM   1008 2HB  ASN A  62      26.326  31.106 -32.470  1.00  9.570          H  
ATOM   1009 1HD2 ASN A  62      24.537  34.279 -33.775  1.00  9.570          H  
ATOM   1010 2HD2 ASN A  62      26.071  34.146 -32.980  1.00  9.570          H  
ATOM   1011  N   GLN A  63      26.618  30.937 -28.452  1.00  4.790          N  
ATOM   1012  CA  GLN A  63      27.578  30.304 -27.550  1.00  4.630          C  
ATOM   1013  C   GLN A  63      26.666  29.479 -26.685  1.00  4.620          C  
ATOM   1014  O   GLN A  63      26.926  28.329 -26.329  1.00  4.790          O  
ATOM   1015  CB  GLN A  63      28.390  31.297 -26.734  1.00  6.550          C  
ATOM   1016  CG  GLN A  63      29.436  30.656 -25.855  1.00  6.550          C  
ATOM   1017  CD  GLN A  63      30.222  31.660 -25.026  1.00  6.550          C  
ATOM   1018  OE1 GLN A  63      29.758  32.758 -24.647  1.00  6.550          O  
ATOM   1019  NE2 GLN A  63      31.461  31.285 -24.723  1.00  6.550          N  
ATOM   1020  H   GLN A  63      25.900  31.502 -27.990  1.00  5.750          H  
ATOM   1021  HA  GLN A  63      28.247  29.640 -28.102  1.00  5.560          H  
ATOM   1022 1HB  GLN A  63      28.880  31.996 -27.405  1.00  7.860          H  
ATOM   1023 2HB  GLN A  63      27.744  31.860 -26.097  1.00  7.860          H  
ATOM   1024 1HG  GLN A  63      28.947  29.963 -25.171  1.00  7.860          H  
ATOM   1025 2HG  GLN A  63      30.137  30.107 -26.489  1.00  7.860          H  
ATOM   1026 1HE2 GLN A  63      32.048  31.886 -24.178  1.00  7.860          H  
ATOM   1027 2HE2 GLN A  63      31.812  30.398 -25.038  1.00  7.860          H  
ATOM   1028  N   LEU A  64      25.497  30.073 -26.474  1.00  4.590          N  
ATOM   1029  CA  LEU A  64      24.420  29.469 -25.680  1.00  4.740          C  
ATOM   1030  C   LEU A  64      24.035  28.157 -26.337  1.00  5.050          C  
ATOM   1031  O   LEU A  64      23.667  27.198 -25.659  1.00  5.210          O  
ATOM   1032  CB  LEU A  64      23.218  30.405 -25.666  1.00  6.580          C  
ATOM   1033  CG  LEU A  64      23.333  31.690 -24.851  1.00  6.580          C  
ATOM   1034  CD1 LEU A  64      22.255  32.611 -25.256  1.00  6.580          C  
ATOM   1035  CD2 LEU A  64      23.148  31.380 -23.361  1.00  6.580          C  
ATOM   1036  H   LEU A  64      25.428  31.040 -26.821  1.00  5.510          H  
ATOM   1037  HA  LEU A  64      24.774  29.272 -24.672  1.00  5.690          H  
ATOM   1038 1HB  LEU A  64      23.054  30.694 -26.659  1.00  7.890          H  
ATOM   1039 2HB  LEU A  64      22.341  29.851 -25.324  1.00  7.890          H  
ATOM   1040  HG  LEU A  64      24.289  32.161 -25.028  1.00  7.890          H  
ATOM   1041 1HD1 LEU A  64      22.367  33.496 -24.679  1.00  7.890          H  
ATOM   1042 2HD1 LEU A  64      22.353  32.858 -26.308  1.00  7.890          H  
ATOM   1043 3HD1 LEU A  64      21.277  32.161 -25.081  1.00  7.890          H  
ATOM   1044 1HD2 LEU A  64      23.204  32.304 -22.793  1.00  7.890          H  
ATOM   1045 2HD2 LEU A  64      22.173  30.927 -23.213  1.00  7.890          H  
ATOM   1046 3HD2 LEU A  64      23.905  30.694 -23.008  1.00  7.890          H  
ATOM   1047  N   ALA A  65      24.150  28.128 -27.663  1.00  5.200          N  
ATOM   1048  CA  ALA A  65      23.890  26.976 -28.499  1.00  5.520          C  
ATOM   1049  C   ALA A  65      24.830  25.802 -28.154  1.00  5.620          C  
ATOM   1050  O   ALA A  65      24.419  24.646 -28.205  1.00  5.860          O  
ATOM   1051  CB  ALA A  65      24.068  27.371 -29.953  1.00  7.600          C  
ATOM   1052  H   ALA A  65      24.447  28.976 -28.119  1.00  6.240          H  
ATOM   1053  HA  ALA A  65      22.860  26.657 -28.331  1.00  6.620          H  
ATOM   1054 1HB  ALA A  65      23.847  26.515 -30.590  1.00  9.120          H  
ATOM   1055 2HB  ALA A  65      23.385  28.186 -30.191  1.00  9.120          H  
ATOM   1056 3HB  ALA A  65      25.096  27.696 -30.121  1.00  9.120          H  
ATOM   1057  N   GLU A  66      26.098  26.075 -27.785  1.00  5.530          N  
ATOM   1058  CA  GLU A  66      27.069  25.028 -27.441  1.00  5.800          C  
ATOM   1059  C   GLU A  66      26.620  24.340 -26.165  1.00  5.870          C  
ATOM   1060  O   GLU A  66      26.816  23.141 -25.961  1.00  6.230          O  
ATOM   1061  CB  GLU A  66      28.477  25.609 -27.270  1.00  8.010          C  
ATOM   1062  CG  GLU A  66      29.111  26.116 -28.561  1.00  8.010          C  
ATOM   1063  CD  GLU A  66      30.458  26.759 -28.341  1.00  8.010          C  
ATOM   1064  OE1 GLU A  66      30.726  27.161 -27.232  1.00  8.010          O  
ATOM   1065  OE2 GLU A  66      31.222  26.833 -29.275  1.00  8.010          O  
ATOM   1066  H   GLU A  66      26.421  27.035 -27.689  1.00  6.640          H  
ATOM   1067  HA  GLU A  66      27.092  24.289 -28.241  1.00  6.960          H  
ATOM   1068 1HB  GLU A  66      28.456  26.423 -26.554  1.00  9.610          H  
ATOM   1069 2HB  GLU A  66      29.133  24.842 -26.863  1.00  9.610          H  
ATOM   1070 1HG  GLU A  66      29.221  25.283 -29.254  1.00  9.610          H  
ATOM   1071 2HG  GLU A  66      28.437  26.846 -29.015  1.00  9.610          H  
ATOM   1072  N   LYS A  67      25.961  25.132 -25.324  1.00  5.610          N  
ATOM   1073  CA  LYS A  67      25.404  24.708 -24.049  1.00  5.750          C  
ATOM   1074  C   LYS A  67      23.986  24.126 -24.220  1.00  5.920          C  
ATOM   1075  O   LYS A  67      23.354  23.761 -23.231  1.00  6.080          O  
ATOM   1076  CB  LYS A  67      25.352  25.894 -23.077  1.00  7.990          C  
ATOM   1077  CG  LYS A  67      26.692  26.470 -22.655  1.00  7.990          C  
ATOM   1078  CD  LYS A  67      26.480  27.718 -21.770  1.00  7.990          C  
ATOM   1079  CE  LYS A  67      27.803  28.339 -21.292  1.00  7.990          C  
ATOM   1080  NZ  LYS A  67      28.379  27.613 -20.117  1.00  7.990          N  
ATOM   1081  H   LYS A  67      25.918  26.129 -25.574  1.00  6.730          H  
ATOM   1082  HA  LYS A  67      26.040  23.926 -23.634  1.00  6.900          H  
ATOM   1083 1HB  LYS A  67      24.785  26.702 -23.523  1.00  9.590          H  
ATOM   1084 2HB  LYS A  67      24.832  25.592 -22.173  1.00  9.590          H  
ATOM   1085 1HG  LYS A  67      27.258  25.717 -22.112  1.00  9.590          H  
ATOM   1086 2HG  LYS A  67      27.255  26.757 -23.550  1.00  9.590          H  
ATOM   1087 1HD  LYS A  67      25.920  28.465 -22.331  1.00  9.590          H  
ATOM   1088 2HD  LYS A  67      25.890  27.444 -20.891  1.00  9.590          H  
ATOM   1089 1HE  LYS A  67      28.518  28.306 -22.113  1.00  9.590          H  
ATOM   1090 2HE  LYS A  67      27.636  29.378 -21.010  1.00  9.590          H  
ATOM   1091 1HZ  LYS A  67      29.244  28.051 -19.835  1.00  9.590          H  
ATOM   1092 2HZ  LYS A  67      27.689  27.684 -19.329  1.00  9.590          H  
ATOM   1093 3HZ  LYS A  67      28.552  26.648 -20.340  1.00  9.590          H  
ATOM   1094  N   ASN A  68      23.532  23.994 -25.480  1.00  6.010          N  
ATOM   1095  CA  ASN A  68      22.219  23.519 -25.907  1.00  6.300          C  
ATOM   1096  C   ASN A  68      21.019  24.367 -25.474  1.00  6.240          C  
ATOM   1097  O   ASN A  68      19.940  23.830 -25.203  1.00  6.580          O  
ATOM   1098  CB  ASN A  68      22.017  22.084 -25.454  1.00  8.700          C  
ATOM   1099  CG  ASN A  68      23.011  21.148 -26.066  1.00  8.700          C  
ATOM   1100  OD1 ASN A  68      23.250  21.164 -27.281  1.00  8.700          O  
ATOM   1101  ND2 ASN A  68      23.606  20.321 -25.243  1.00  8.700          N  
ATOM   1102  H   ASN A  68      24.131  24.280 -26.254  1.00  7.210          H  
ATOM   1103  HA  ASN A  68      22.223  23.529 -26.999  1.00  7.560          H  
ATOM   1104 1HB  ASN A  68      22.073  22.012 -24.372  1.00 10.440          H  
ATOM   1105 2HB  ASN A  68      21.020  21.756 -25.744  1.00 10.440          H  
ATOM   1106 1HD2 ASN A  68      24.284  19.671 -25.589  1.00 10.440          H  
ATOM   1107 2HD2 ASN A  68      23.387  20.345 -24.268  1.00 10.440          H  
ATOM   1108  N   PHE A  69      21.175  25.693 -25.488  1.00  5.910          N  
ATOM   1109  CA  PHE A  69      20.076  26.592 -25.163  1.00  5.970          C  
ATOM   1110  C   PHE A  69      19.710  27.526 -26.321  1.00  6.050          C  
ATOM   1111  O   PHE A  69      20.525  27.811 -27.199  1.00  6.160          O  
ATOM   1112  CB  PHE A  69      20.374  27.407 -23.920  1.00  8.330          C  
ATOM   1113  CG  PHE A  69      20.518  26.567 -22.656  1.00  8.330          C  
ATOM   1114  CD1 PHE A  69      21.755  26.271 -22.165  1.00  8.330          C  
ATOM   1115  CD2 PHE A  69      19.411  26.046 -21.985  1.00  8.330          C  
ATOM   1116  CE1 PHE A  69      21.903  25.490 -21.031  1.00  8.330          C  
ATOM   1117  CE2 PHE A  69      19.553  25.272 -20.853  1.00  8.330          C  
ATOM   1118  CZ  PHE A  69      20.799  24.994 -20.375  1.00  8.330          C  
ATOM   1119  H   PHE A  69      22.087  26.100 -25.705  1.00  7.090          H  
ATOM   1120  HA  PHE A  69      19.198  25.986 -24.947  1.00  7.160          H  
ATOM   1121 1HB  PHE A  69      21.302  27.961 -24.066  1.00 10.000          H  
ATOM   1122 2HB  PHE A  69      19.587  28.121 -23.786  1.00 10.000          H  
ATOM   1123  HD1 PHE A  69      22.625  26.653 -22.683  1.00 10.000          H  
ATOM   1124  HD2 PHE A  69      18.420  26.242 -22.359  1.00 10.000          H  
ATOM   1125  HE1 PHE A  69      22.902  25.264 -20.663  1.00 10.000          H  
ATOM   1126  HE2 PHE A  69      18.674  24.874 -20.350  1.00 10.000          H  
ATOM   1127  HZ  PHE A  69      20.919  24.380 -19.490  1.00 10.000          H  
ATOM   1128  N   THR A  70      18.459  27.989 -26.300  1.00  6.170          N  
ATOM   1129  CA  THR A  70      17.862  28.892 -27.285  1.00  6.320          C  
ATOM   1130  C   THR A  70      18.575  30.229 -27.476  1.00  5.660          C  
ATOM   1131  O   THR A  70      18.930  30.915 -26.515  1.00  5.270          O  
ATOM   1132  CB  THR A  70      16.387  29.177 -26.900  1.00  8.790          C  
ATOM   1133  OG1 THR A  70      15.665  27.936 -26.845  1.00  8.790          O  
ATOM   1134  CG2 THR A  70      15.711  30.108 -27.935  1.00  8.790          C  
ATOM   1135  H   THR A  70      17.849  27.679 -25.557  1.00  7.400          H  
ATOM   1136  HA  THR A  70      17.869  28.378 -28.247  1.00  7.580          H  
ATOM   1137  HB  THR A  70      16.355  29.647 -25.917  1.00 10.550          H  
ATOM   1138  HG1 THR A  70      14.793  28.089 -26.464  1.00 10.550          H  
ATOM   1139 1HG2 THR A  70      14.678  30.276 -27.639  1.00 10.550          H  
ATOM   1140 2HG2 THR A  70      16.219  31.068 -27.984  1.00 10.550          H  
ATOM   1141 3HG2 THR A  70      15.731  29.639 -28.918  1.00 10.550          H  
ATOM   1142  N   VAL A  71      18.764  30.585 -28.748  1.00  5.730          N  
ATOM   1143  CA  VAL A  71      19.369  31.835 -29.188  1.00  5.280          C  
ATOM   1144  C   VAL A  71      18.412  32.551 -30.143  1.00  5.870          C  
ATOM   1145  O   VAL A  71      17.928  31.927 -31.087  1.00  6.500          O  
ATOM   1146  CB  VAL A  71      20.698  31.550 -29.935  1.00  7.570          C  
ATOM   1147  CG1 VAL A  71      21.323  32.848 -30.434  1.00  7.570          C  
ATOM   1148  CG2 VAL A  71      21.641  30.845 -29.018  1.00  7.570          C  
ATOM   1149  H   VAL A  71      18.443  29.938 -29.456  1.00  6.880          H  
ATOM   1150  HA  VAL A  71      19.556  32.470 -28.319  1.00  6.340          H  
ATOM   1151  HB  VAL A  71      20.490  30.925 -30.803  1.00  9.090          H  
ATOM   1152 1HG1 VAL A  71      22.233  32.635 -30.972  1.00  9.090          H  
ATOM   1153 2HG1 VAL A  71      20.638  33.334 -31.097  1.00  9.090          H  
ATOM   1154 3HG1 VAL A  71      21.537  33.504 -29.591  1.00  9.090          H  
ATOM   1155 1HG2 VAL A  71      22.564  30.629 -29.527  1.00  9.090          H  
ATOM   1156 2HG2 VAL A  71      21.812  31.499 -28.188  1.00  9.090          H  
ATOM   1157 3HG2 VAL A  71      21.205  29.907 -28.666  1.00  9.090          H  
ATOM   1158  N   ARG A  72      18.126  33.842 -29.916  1.00  5.910          N  
ATOM   1159  CA  ARG A  72      17.254  34.570 -30.843  1.00  6.630          C  
ATOM   1160  C   ARG A  72      18.062  35.507 -31.733  1.00  7.060          C  
ATOM   1161  O   ARG A  72      17.636  35.811 -32.845  1.00  7.330          O  
ATOM   1162  CB  ARG A  72      16.176  35.367 -30.136  1.00  8.990          C  
ATOM   1163  CG  ARG A  72      15.136  34.543 -29.402  1.00  8.990          C  
ATOM   1164  CD  ARG A  72      14.075  35.399 -28.792  1.00  8.990          C  
ATOM   1165  NE  ARG A  72      13.272  36.087 -29.814  1.00  8.990          N  
ATOM   1166  CZ  ARG A  72      12.255  36.952 -29.564  1.00  8.990          C  
ATOM   1167  NH1 ARG A  72      11.895  37.222 -28.327  1.00  8.990          N  
ATOM   1168  NH2 ARG A  72      11.620  37.522 -30.571  1.00  8.990          N  
ATOM   1169  H   ARG A  72      18.541  34.335 -29.121  1.00  7.090          H  
ATOM   1170  HA  ARG A  72      16.753  33.848 -31.487  1.00  7.960          H  
ATOM   1171 1HB  ARG A  72      16.632  36.033 -29.443  1.00 10.790          H  
ATOM   1172 2HB  ARG A  72      15.658  35.979 -30.870  1.00 10.790          H  
ATOM   1173 1HG  ARG A  72      14.665  33.849 -30.098  1.00 10.790          H  
ATOM   1174 2HG  ARG A  72      15.624  33.978 -28.606  1.00 10.790          H  
ATOM   1175 1HD  ARG A  72      13.413  34.782 -28.186  1.00 10.790          H  
ATOM   1176 2HD  ARG A  72      14.549  36.156 -28.166  1.00 10.790          H  
ATOM   1177  HE  ARG A  72      13.503  35.909 -30.783  1.00 10.790          H  
ATOM   1178 1HH1 ARG A  72      12.370  36.784 -27.551  1.00 10.790          H  
ATOM   1179 2HH1 ARG A  72      11.126  37.859 -28.147  1.00 10.790          H  
ATOM   1180 1HH2 ARG A  72      11.885  37.323 -31.521  1.00 10.790          H  
ATOM   1181 2HH2 ARG A  72      10.842  38.180 -30.390  1.00 10.790          H  
ATOM   1182  N   GLN A  73      19.256  35.898 -31.265  1.00  7.440          N  
ATOM   1183  CA  GLN A  73      20.148  36.827 -31.964  1.00  8.100          C  
ATOM   1184  C   GLN A  73      19.520  38.213 -32.099  1.00  8.210          C  
ATOM   1185  O   GLN A  73      19.597  38.847 -33.151  1.00  8.510          O  
ATOM   1186  CB  GLN A  73      20.483  36.321 -33.389  1.00 11.080          C  
ATOM   1187  CG  GLN A  73      21.119  34.939 -33.478  1.00 11.080          C  
ATOM   1188  CD  GLN A  73      21.416  34.547 -34.904  1.00 11.080          C  
ATOM   1189  OE1 GLN A  73      20.902  35.189 -35.826  1.00 11.080          O  
ATOM   1190  NE2 GLN A  73      22.218  33.503 -35.107  1.00 11.080          N  
ATOM   1191  H   GLN A  73      19.497  35.631 -30.308  1.00  8.930          H  
ATOM   1192  HA  GLN A  73      21.062  36.924 -31.386  1.00  9.720          H  
ATOM   1193 1HB  GLN A  73      19.607  36.334 -34.016  1.00 13.290          H  
ATOM   1194 2HB  GLN A  73      21.191  37.003 -33.847  1.00 13.290          H  
ATOM   1195 1HG  GLN A  73      22.037  34.906 -32.895  1.00 13.290          H  
ATOM   1196 2HG  GLN A  73      20.400  34.226 -33.105  1.00 13.290          H  
ATOM   1197 1HE2 GLN A  73      22.428  33.211 -36.041  1.00 13.290          H  
ATOM   1198 2HE2 GLN A  73      22.630  32.990 -34.323  1.00 13.290          H  
ATOM   1199  N   LEU A  74      18.976  38.759 -31.009  1.00  8.180          N  
ATOM   1200  CA  LEU A  74      18.313  40.057 -31.127  1.00  8.470          C  
ATOM   1201  C   LEU A  74      19.291  41.186 -30.918  1.00  8.530          C  
ATOM   1202  O   LEU A  74      18.922  42.352 -30.934  1.00  8.770          O  
ATOM   1203  CB  LEU A  74      17.172  40.237 -30.116  1.00 11.740          C  
ATOM   1204  CG  LEU A  74      15.979  39.242 -30.150  1.00 11.740          C  
ATOM   1205  CD1 LEU A  74      15.009  39.648 -29.067  1.00 11.740          C  
ATOM   1206  CD2 LEU A  74      15.298  39.217 -31.506  1.00 11.740          C  
ATOM   1207  H   LEU A  74      19.013  38.278 -30.097  1.00  9.820          H  
ATOM   1208  HA  LEU A  74      17.906  40.153 -32.133  1.00 10.160          H  
ATOM   1209 1HB  LEU A  74      17.607  40.177 -29.114  1.00 14.090          H  
ATOM   1210 2HB  LEU A  74      16.760  41.237 -30.240  1.00 14.090          H  
ATOM   1211  HG  LEU A  74      16.336  38.257 -29.915  1.00 14.090          H  
ATOM   1212 1HD1 LEU A  74      14.175  38.974 -29.033  1.00 14.090          H  
ATOM   1213 2HD1 LEU A  74      15.479  39.666 -28.109  1.00 14.090          H  
ATOM   1214 3HD1 LEU A  74      14.670  40.639 -29.296  1.00 14.090          H  
ATOM   1215 1HD2 LEU A  74      14.466  38.518 -31.480  1.00 14.090          H  
ATOM   1216 2HD2 LEU A  74      14.926  40.209 -31.748  1.00 14.090          H  
ATOM   1217 3HD2 LEU A  74      16.005  38.896 -32.260  1.00 14.090          H  
ATOM   1218  N   LYS A  75      20.556  40.838 -30.750  1.00  8.520          N  
ATOM   1219  CA  LYS A  75      21.623  41.792 -30.513  1.00  8.860          C  
ATOM   1220  C   LYS A  75      22.156  42.336 -31.829  1.00  8.650          C  
ATOM   1221  O   LYS A  75      23.023  43.213 -31.847  1.00  8.800          O  
ATOM   1222  CB  LYS A  75      22.739  41.090 -29.735  1.00 12.270          C  
ATOM   1223  CG  LYS A  75      22.285  40.491 -28.383  1.00 12.270          C  
ATOM   1224  CD  LYS A  75      21.866  41.564 -27.383  1.00 12.270          C  
ATOM   1225  CE  LYS A  75      21.444  40.969 -26.043  1.00 12.270          C  
ATOM   1226  NZ  LYS A  75      20.023  40.435 -26.052  1.00 12.270          N  
ATOM   1227  H   LYS A  75      20.776  39.854 -30.756  1.00 10.220          H  
ATOM   1228  HA  LYS A  75      21.231  42.638 -29.946  1.00 10.630          H  
ATOM   1229 1HB  LYS A  75      23.146  40.279 -30.339  1.00 14.720          H  
ATOM   1230 2HB  LYS A  75      23.547  41.792 -29.546  1.00 14.720          H  
ATOM   1231 1HG  LYS A  75      21.446  39.807 -28.544  1.00 14.720          H  
ATOM   1232 2HG  LYS A  75      23.109  39.919 -27.957  1.00 14.720          H  
ATOM   1233 1HD  LYS A  75      22.688  42.261 -27.220  1.00 14.720          H  
ATOM   1234 2HD  LYS A  75      21.011  42.116 -27.765  1.00 14.720          H  
ATOM   1235 1HE  LYS A  75      22.119  40.162 -25.782  1.00 14.720          H  
ATOM   1236 2HE  LYS A  75      21.513  41.746 -25.279  1.00 14.720          H  
ATOM   1237 1HZ  LYS A  75      19.826  40.081 -25.081  1.00 14.720          H  
ATOM   1238 2HZ  LYS A  75      19.386  41.224 -26.249  1.00 14.720          H  
ATOM   1239 3HZ  LYS A  75      19.833  39.646 -26.764  1.00 14.720          H  
ATOM   1240  N   TYR A  76      21.633  41.795 -32.937  1.00  8.550          N  
ATOM   1241  CA  TYR A  76      22.051  42.191 -34.270  1.00  8.670          C  
ATOM   1242  C   TYR A  76      20.874  42.758 -35.053  1.00  8.830          C  
ATOM   1243  O   TYR A  76      20.988  43.073 -36.240  1.00  9.500          O  
ATOM   1244  CB  TYR A  76      22.605  40.958 -34.958  1.00 12.090          C  
ATOM   1245  CG  TYR A  76      23.699  40.341 -34.142  1.00 12.090          C  
ATOM   1246  CD1 TYR A  76      23.414  39.233 -33.350  1.00 12.090          C  
ATOM   1247  CD2 TYR A  76      24.965  40.885 -34.147  1.00 12.090          C  
ATOM   1248  CE1 TYR A  76      24.395  38.670 -32.575  1.00 12.090          C  
ATOM   1249  CE2 TYR A  76      25.951  40.323 -33.370  1.00 12.090          C  
ATOM   1250  CZ  TYR A  76      25.674  39.222 -32.587  1.00 12.090          C  
ATOM   1251  OH  TYR A  76      26.667  38.674 -31.813  1.00 12.090          O  
ATOM   1252  H   TYR A  76      20.933  41.054 -32.853  1.00 10.260          H  
ATOM   1253  HA  TYR A  76      22.818  42.963 -34.197  1.00 10.400          H  
ATOM   1254 1HB  TYR A  76      21.806  40.218 -35.092  1.00 14.510          H  
ATOM   1255 2HB  TYR A  76      22.997  41.218 -35.937  1.00 14.510          H  
ATOM   1256  HD1 TYR A  76      22.412  38.821 -33.346  1.00 14.510          H  
ATOM   1257  HD2 TYR A  76      25.182  41.759 -34.760  1.00 14.510          H  
ATOM   1258  HE1 TYR A  76      24.172  37.803 -31.956  1.00 14.510          H  
ATOM   1259  HE2 TYR A  76      26.951  40.754 -33.372  1.00 14.510          H  
ATOM   1260  HH  TYR A  76      27.480  39.173 -31.939  1.00 14.510          H  
ATOM   1261  N   LEU A  77      19.725  42.809 -34.396  1.00  8.450          N  
ATOM   1262  CA  LEU A  77      18.459  43.213 -34.984  1.00  8.840          C  
ATOM   1263  C   LEU A  77      17.869  44.435 -34.283  1.00  8.260          C  
ATOM   1264  O   LEU A  77      18.313  44.808 -33.201  1.00  8.420          O  
ATOM   1265  CB  LEU A  77      17.504  42.022 -34.935  1.00 12.220          C  
ATOM   1266  CG  LEU A  77      18.015  40.715 -35.593  1.00 12.220          C  
ATOM   1267  CD1 LEU A  77      17.024  39.620 -35.311  1.00 12.220          C  
ATOM   1268  CD2 LEU A  77      18.208  40.906 -37.105  1.00 12.220          C  
ATOM   1269  H   LEU A  77      19.742  42.573 -33.411  1.00 10.140          H  
ATOM   1270  HA  LEU A  77      18.630  43.497 -36.020  1.00 10.610          H  
ATOM   1271 1HB  LEU A  77      17.255  41.808 -33.898  1.00 14.660          H  
ATOM   1272 2HB  LEU A  77      16.609  42.284 -35.466  1.00 14.660          H  
ATOM   1273  HG  LEU A  77      18.966  40.424 -35.141  1.00 14.660          H  
ATOM   1274 1HD1 LEU A  77      17.382  38.685 -35.746  1.00 14.660          H  
ATOM   1275 2HD1 LEU A  77      16.924  39.494 -34.246  1.00 14.660          H  
ATOM   1276 3HD1 LEU A  77      16.056  39.872 -35.741  1.00 14.660          H  
ATOM   1277 1HD2 LEU A  77      18.562  39.969 -37.538  1.00 14.660          H  
ATOM   1278 2HD2 LEU A  77      17.261  41.180 -37.569  1.00 14.660          H  
ATOM   1279 3HD2 LEU A  77      18.945  41.680 -37.301  1.00 14.660          H  
ATOM   1280  N   THR A  78      16.849  45.056 -34.887  1.00  7.830          N  
ATOM   1281  CA  THR A  78      16.202  46.225 -34.279  1.00  7.540          C  
ATOM   1282  C   THR A  78      14.695  46.149 -33.844  1.00  7.830          C  
ATOM   1283  O   THR A  78      14.085  47.206 -33.714  1.00  8.000          O  
ATOM   1284  CB  THR A  78      16.343  47.416 -35.244  1.00 10.670          C  
ATOM   1285  OG1 THR A  78      15.729  47.083 -36.500  1.00 10.670          O  
ATOM   1286  CG2 THR A  78      17.821  47.705 -35.471  1.00 10.670          C  
ATOM   1287  H   THR A  78      16.534  44.744 -35.799  1.00  9.400          H  
ATOM   1288  HA  THR A  78      16.772  46.466 -33.380  1.00  9.050          H  
ATOM   1289  HB  THR A  78      15.863  48.297 -34.823  1.00 12.810          H  
ATOM   1290  HG1 THR A  78      14.770  47.139 -36.401  1.00 12.810          H  
ATOM   1291 1HG2 THR A  78      17.922  48.546 -36.155  1.00 12.810          H  
ATOM   1292 2HG2 THR A  78      18.290  47.952 -34.519  1.00 12.810          H  
ATOM   1293 3HG2 THR A  78      18.311  46.838 -35.900  1.00 12.810          H  
ATOM   1294  N   PRO A  79      14.043  44.968 -33.611  1.00  8.080          N  
ATOM   1295  CA  PRO A  79      12.629  44.829 -33.237  1.00  8.500          C  
ATOM   1296  C   PRO A  79      12.280  45.304 -31.824  1.00  8.100          C  
ATOM   1297  O   PRO A  79      11.105  45.436 -31.495  1.00  8.250          O  
ATOM   1298  CB  PRO A  79      12.404  43.320 -33.340  1.00 12.750          C  
ATOM   1299  CG  PRO A  79      13.741  42.720 -33.075  1.00 12.750          C  
ATOM   1300  CD  PRO A  79      14.728  43.682 -33.669  1.00 12.750          C  
ATOM   1301  HA  PRO A  79      12.015  45.362 -33.977  1.00 10.200          H  
ATOM   1302 1HB  PRO A  79      11.641  43.001 -32.613  1.00 15.300          H  
ATOM   1303 2HB  PRO A  79      12.011  43.066 -34.333  1.00 15.300          H  
ATOM   1304 1HG  PRO A  79      13.879  42.574 -31.989  1.00 15.300          H  
ATOM   1305 2HG  PRO A  79      13.795  41.719 -33.530  1.00 15.300          H  
ATOM   1306 1HD  PRO A  79      15.625  43.669 -33.032  1.00 15.300          H  
ATOM   1307 2HD  PRO A  79      14.890  43.391 -34.702  1.00 15.300          H  
ATOM   1308  N   ARG A  80      13.299  45.524 -30.990  1.00  7.790          N  
ATOM   1309  CA  ARG A  80      13.142  45.907 -29.590  1.00  7.590          C  
ATOM   1310  C   ARG A  80      12.370  44.867 -28.783  1.00  7.690          C  
ATOM   1311  O   ARG A  80      11.331  45.160 -28.191  1.00  8.120          O  
ATOM   1312  CB  ARG A  80      12.438  47.251 -29.460  1.00 10.710          C  
ATOM   1313  CG  ARG A  80      13.158  48.418 -30.103  1.00 10.710          C  
ATOM   1314  CD  ARG A  80      12.437  49.689 -29.858  1.00 10.710          C  
ATOM   1315  NE  ARG A  80      13.114  50.830 -30.467  1.00 10.710          N  
ATOM   1316  CZ  ARG A  80      12.668  52.107 -30.444  1.00 10.710          C  
ATOM   1317  NH1 ARG A  80      11.537  52.410 -29.834  1.00 10.710          N  
ATOM   1318  NH2 ARG A  80      13.373  53.057 -31.038  1.00 10.710          N  
ATOM   1319  H   ARG A  80      14.236  45.410 -31.335  1.00  9.350          H  
ATOM   1320  HA  ARG A  80      14.135  46.003 -29.154  1.00  9.110          H  
ATOM   1321 1HB  ARG A  80      11.437  47.207 -29.873  1.00 12.850          H  
ATOM   1322 2HB  ARG A  80      12.336  47.488 -28.401  1.00 12.850          H  
ATOM   1323 1HG  ARG A  80      14.161  48.503 -29.693  1.00 12.850          H  
ATOM   1324 2HG  ARG A  80      13.216  48.258 -31.183  1.00 12.850          H  
ATOM   1325 1HD  ARG A  80      11.437  49.612 -30.284  1.00 12.850          H  
ATOM   1326 2HD  ARG A  80      12.368  49.860 -28.784  1.00 12.850          H  
ATOM   1327  HE  ARG A  80      13.985  50.645 -30.950  1.00 12.850          H  
ATOM   1328 1HH1 ARG A  80      10.995  51.693 -29.379  1.00 12.850          H  
ATOM   1329 2HH1 ARG A  80      11.210  53.366 -29.821  1.00 12.850          H  
ATOM   1330 1HH2 ARG A  80      14.239  52.826 -31.506  1.00 12.850          H  
ATOM   1331 2HH2 ARG A  80      13.049  54.012 -31.026  1.00 12.850          H  
ATOM   1332  N   GLU A  81      12.916  43.657 -28.730  1.00  7.460          N  
ATOM   1333  CA  GLU A  81      12.325  42.558 -27.980  1.00  7.610          C  
ATOM   1334  C   GLU A  81      13.359  42.028 -27.004  1.00  7.150          C  
ATOM   1335  O   GLU A  81      14.555  42.212 -27.216  1.00  7.240          O  
ATOM   1336  CB  GLU A  81      11.802  41.451 -28.902  1.00 10.590          C  
ATOM   1337  CG  GLU A  81      10.638  41.850 -29.782  1.00 10.590          C  
ATOM   1338  CD  GLU A  81      10.113  40.694 -30.611  1.00 10.590          C  
ATOM   1339  OE1 GLU A  81       9.702  39.715 -30.021  1.00 10.590          O  
ATOM   1340  OE2 GLU A  81      10.147  40.769 -31.813  1.00 10.590          O  
ATOM   1341  H   GLU A  81      13.776  43.495 -29.229  1.00  8.950          H  
ATOM   1342  HA  GLU A  81      11.484  42.940 -27.402  1.00  9.130          H  
ATOM   1343 1HB  GLU A  81      12.574  41.151 -29.584  1.00 12.710          H  
ATOM   1344 2HB  GLU A  81      11.520  40.577 -28.316  1.00 12.710          H  
ATOM   1345 1HG  GLU A  81       9.836  42.231 -29.154  1.00 12.710          H  
ATOM   1346 2HG  GLU A  81      10.954  42.658 -30.434  1.00 12.710          H  
ATOM   1347  N   THR A  82      12.889  41.400 -25.933  1.00  6.940          N  
ATOM   1348  CA  THR A  82      13.764  40.849 -24.899  1.00  6.680          C  
ATOM   1349  C   THR A  82      14.228  39.434 -25.257  1.00  6.490          C  
ATOM   1350  O   THR A  82      13.401  38.556 -25.515  1.00  6.440          O  
ATOM   1351  CB  THR A  82      12.992  40.785 -23.561  1.00  9.460          C  
ATOM   1352  OG1 THR A  82      12.547  42.083 -23.191  1.00  9.460          O  
ATOM   1353  CG2 THR A  82      13.887  40.293 -22.470  1.00  9.460          C  
ATOM   1354  H   THR A  82      11.890  41.287 -25.839  1.00  8.330          H  
ATOM   1355  HA  THR A  82      14.644  41.491 -24.794  1.00  8.020          H  
ATOM   1356  HB  THR A  82      12.137  40.119 -23.664  1.00 11.350          H  
ATOM   1357  HG1 THR A  82      11.974  42.432 -23.874  1.00 11.350          H  
ATOM   1358 1HG2 THR A  82      13.333  40.260 -21.540  1.00 11.350          H  
ATOM   1359 2HG2 THR A  82      14.252  39.298 -22.702  1.00 11.350          H  
ATOM   1360 3HG2 THR A  82      14.730  40.984 -22.373  1.00 11.350          H  
ATOM   1361  N   GLU A  83      15.539  39.192 -25.252  1.00  6.700          N  
ATOM   1362  CA  GLU A  83      16.057  37.859 -25.560  1.00  6.840          C  
ATOM   1363  C   GLU A  83      16.437  37.128 -24.298  1.00  6.210          C  
ATOM   1364  O   GLU A  83      17.528  37.336 -23.772  1.00  6.120          O  
ATOM   1365  CB  GLU A  83      17.294  37.940 -26.454  1.00  9.520          C  
ATOM   1366  CG  GLU A  83      17.879  36.618 -26.877  1.00  9.520          C  
ATOM   1367  CD  GLU A  83      18.993  36.804 -27.883  1.00  9.520          C  
ATOM   1368  OE1 GLU A  83      19.402  37.948 -28.115  1.00  9.520          O  
ATOM   1369  OE2 GLU A  83      19.422  35.806 -28.465  1.00  9.520          O  
ATOM   1370  H   GLU A  83      16.199  39.944 -25.019  1.00  8.040          H  
ATOM   1371  HA  GLU A  83      15.283  37.290 -26.071  1.00  8.210          H  
ATOM   1372 1HB  GLU A  83      17.090  38.486 -27.339  1.00 11.420          H  
ATOM   1373 2HB  GLU A  83      18.071  38.476 -25.919  1.00 11.420          H  
ATOM   1374 1HG  GLU A  83      18.277  36.106 -26.010  1.00 11.420          H  
ATOM   1375 2HG  GLU A  83      17.097  35.996 -27.280  1.00 11.420          H  
ATOM   1376  N   LEU A  84      15.585  36.234 -23.816  1.00  5.960          N  
ATOM   1377  CA  LEU A  84      15.833  35.614 -22.514  1.00  5.440          C  
ATOM   1378  C   LEU A  84      16.891  34.530 -22.559  1.00  5.120          C  
ATOM   1379  O   LEU A  84      16.605  33.345 -22.414  1.00  5.120          O  
ATOM   1380  CB  LEU A  84      14.533  35.049 -21.939  1.00  7.820          C  
ATOM   1381  CG  LEU A  84      13.366  36.081 -21.679  1.00  7.820          C  
ATOM   1382  CD1 LEU A  84      12.143  35.320 -21.200  1.00  7.820          C  
ATOM   1383  CD2 LEU A  84      13.777  37.132 -20.619  1.00  7.820          C  
ATOM   1384  H   LEU A  84      14.729  36.042 -24.318  1.00  7.150          H  
ATOM   1385  HA  LEU A  84      16.197  36.362 -21.833  1.00  6.530          H  
ATOM   1386 1HB  LEU A  84      14.158  34.285 -22.617  1.00  9.390          H  
ATOM   1387 2HB  LEU A  84      14.776  34.583 -21.004  1.00  9.390          H  
ATOM   1388  HG  LEU A  84      13.115  36.587 -22.612  1.00  9.390          H  
ATOM   1389 1HD1 LEU A  84      11.324  36.018 -21.033  1.00  9.390          H  
ATOM   1390 2HD1 LEU A  84      11.848  34.590 -21.954  1.00  9.390          H  
ATOM   1391 3HD1 LEU A  84      12.370  34.810 -20.274  1.00  9.390          H  
ATOM   1392 1HD2 LEU A  84      12.949  37.825 -20.456  1.00  9.390          H  
ATOM   1393 2HD2 LEU A  84      14.013  36.642 -19.686  1.00  9.390          H  
ATOM   1394 3HD2 LEU A  84      14.630  37.688 -20.952  1.00  9.390          H  
ATOM   1395  N   MET A  85      18.131  34.973 -22.734  1.00  4.970          N  
ATOM   1396  CA  MET A  85      19.281  34.110 -22.845  1.00  4.750          C  
ATOM   1397  C   MET A  85      19.441  33.247 -21.629  1.00  4.210          C  
ATOM   1398  O   MET A  85      19.556  33.730 -20.500  1.00  4.270          O  
ATOM   1399  CB  MET A  85      20.544  34.944 -22.993  1.00  6.740          C  
ATOM   1400  CG  MET A  85      20.676  35.685 -24.293  1.00  6.740          C  
ATOM   1401  SD  MET A  85      22.251  36.559 -24.438  1.00  6.740          S  
ATOM   1402  CE  MET A  85      22.080  37.128 -26.111  1.00  6.740          C  
ATOM   1403  H   MET A  85      18.227  35.974 -22.880  1.00  5.960          H  
ATOM   1404  HA  MET A  85      19.155  33.462 -23.713  1.00  5.700          H  
ATOM   1405 1HB  MET A  85      20.564  35.698 -22.203  1.00  8.090          H  
ATOM   1406 2HB  MET A  85      21.409  34.316 -22.852  1.00  8.090          H  
ATOM   1407 1HG  MET A  85      20.561  35.009 -25.134  1.00  8.090          H  
ATOM   1408 2HG  MET A  85      19.883  36.427 -24.349  1.00  8.090          H  
ATOM   1409 1HE  MET A  85      22.936  37.713 -26.389  1.00  8.090          H  
ATOM   1410 2HE  MET A  85      21.983  36.272 -26.779  1.00  8.090          H  
ATOM   1411 3HE  MET A  85      21.192  37.743 -26.189  1.00  8.090          H  
ATOM   1412  N   LEU A  86      19.562  31.961 -21.857  1.00  3.820          N  
ATOM   1413  CA  LEU A  86      19.718  31.026 -20.773  1.00  3.390          C  
ATOM   1414  C   LEU A  86      21.183  30.875 -20.441  1.00  3.290          C  
ATOM   1415  O   LEU A  86      21.841  29.896 -20.785  1.00  3.510          O  
ATOM   1416  CB  LEU A  86      19.035  29.725 -21.142  1.00  4.920          C  
ATOM   1417  CG  LEU A  86      17.487  29.879 -21.477  1.00  4.920          C  
ATOM   1418  CD1 LEU A  86      16.934  28.547 -21.903  1.00  4.920          C  
ATOM   1419  CD2 LEU A  86      16.701  30.432 -20.259  1.00  4.920          C  
ATOM   1420  H   LEU A  86      19.483  31.619 -22.804  1.00  4.580          H  
ATOM   1421  HA  LEU A  86      19.239  31.429 -19.893  1.00  4.070          H  
ATOM   1422 1HB  LEU A  86      19.529  29.342 -21.998  1.00  5.900          H  
ATOM   1423 2HB  LEU A  86      19.152  29.011 -20.325  1.00  5.900          H  
ATOM   1424  HG  LEU A  86      17.365  30.575 -22.311  1.00  5.900          H  
ATOM   1425 1HD1 LEU A  86      15.880  28.658 -22.154  1.00  5.900          H  
ATOM   1426 2HD1 LEU A  86      17.470  28.206 -22.774  1.00  5.900          H  
ATOM   1427 3HD1 LEU A  86      17.041  27.835 -21.101  1.00  5.900          H  
ATOM   1428 1HD2 LEU A  86      15.654  30.526 -20.534  1.00  5.900          H  
ATOM   1429 2HD2 LEU A  86      16.789  29.759 -19.426  1.00  5.900          H  
ATOM   1430 3HD2 LEU A  86      17.066  31.414 -19.973  1.00  5.900          H  
ATOM   1431  N   VAL A  87      21.689  31.911 -19.810  1.00  3.240          N  
ATOM   1432  CA  VAL A  87      23.078  32.014 -19.431  1.00  3.300          C  
ATOM   1433  C   VAL A  87      23.337  31.139 -18.223  1.00  2.800          C  
ATOM   1434  O   VAL A  87      22.763  31.378 -17.173  1.00  2.740          O  
ATOM   1435  CB  VAL A  87      23.368  33.483 -19.060  1.00  4.600          C  
ATOM   1436  CG1 VAL A  87      24.731  33.618 -18.564  1.00  4.600          C  
ATOM   1437  CG2 VAL A  87      23.143  34.389 -20.280  1.00  4.600          C  
ATOM   1438  H   VAL A  87      21.024  32.671 -19.622  1.00  3.890          H  
ATOM   1439  HA  VAL A  87      23.709  31.688 -20.260  1.00  3.960          H  
ATOM   1440  HB  VAL A  87      22.702  33.788 -18.272  1.00  5.520          H  
ATOM   1441 1HG1 VAL A  87      24.905  34.646 -18.288  1.00  5.520          H  
ATOM   1442 2HG1 VAL A  87      24.889  32.995 -17.692  1.00  5.520          H  
ATOM   1443 3HG1 VAL A  87      25.413  33.317 -19.344  1.00  5.520          H  
ATOM   1444 1HG2 VAL A  87      23.335  35.428 -20.008  1.00  5.520          H  
ATOM   1445 2HG2 VAL A  87      23.806  34.102 -21.090  1.00  5.520          H  
ATOM   1446 3HG2 VAL A  87      22.121  34.292 -20.605  1.00  5.520          H  
ATOM   1447  N   VAL A  88      24.203  30.138 -18.347  1.00  2.830          N  
ATOM   1448  CA  VAL A  88      24.435  29.256 -17.208  1.00  2.760          C  
ATOM   1449  C   VAL A  88      25.835  28.623 -17.114  1.00  2.660          C  
ATOM   1450  O   VAL A  88      26.375  28.127 -18.115  1.00  2.680          O  
ATOM   1451  CB  VAL A  88      23.312  28.182 -17.223  1.00  3.890          C  
ATOM   1452  CG1 VAL A  88      23.330  27.377 -18.502  1.00  3.890          C  
ATOM   1453  CG2 VAL A  88      23.443  27.271 -16.064  1.00  3.890          C  
ATOM   1454  H   VAL A  88      24.663  29.978 -19.232  1.00  3.400          H  
ATOM   1455  HA  VAL A  88      24.310  29.854 -16.307  1.00  3.310          H  
ATOM   1456  HB  VAL A  88      22.352  28.694 -17.171  1.00  4.670          H  
ATOM   1457 1HG1 VAL A  88      22.512  26.666 -18.473  1.00  4.670          H  
ATOM   1458 2HG1 VAL A  88      23.200  28.039 -19.360  1.00  4.670          H  
ATOM   1459 3HG1 VAL A  88      24.268  26.841 -18.601  1.00  4.670          H  
ATOM   1460 1HG2 VAL A  88      22.622  26.583 -16.087  1.00  4.670          H  
ATOM   1461 2HG2 VAL A  88      24.381  26.723 -16.099  1.00  4.670          H  
ATOM   1462 3HG2 VAL A  88      23.400  27.847 -15.164  1.00  4.670          H  
ATOM   1463  N   THR A  89      26.380  28.612 -15.885  1.00  2.700          N  
ATOM   1464  CA  THR A  89      27.633  27.952 -15.502  1.00  2.700          C  
ATOM   1465  C   THR A  89      27.459  27.110 -14.232  1.00  2.620          C  
ATOM   1466  O   THR A  89      26.845  27.535 -13.249  1.00  3.060          O  
ATOM   1467  CB  THR A  89      28.791  28.960 -15.359  1.00  3.780          C  
ATOM   1468  OG1 THR A  89      29.065  29.543 -16.634  1.00  3.780          O  
ATOM   1469  CG2 THR A  89      30.057  28.311 -14.805  1.00  3.780          C  
ATOM   1470  H   THR A  89      25.885  29.086 -15.123  1.00  3.240          H  
ATOM   1471  HA  THR A  89      27.910  27.264 -16.299  1.00  3.240          H  
ATOM   1472  HB  THR A  89      28.473  29.739 -14.705  1.00  4.540          H  
ATOM   1473  HG1 THR A  89      28.329  30.087 -16.904  1.00  4.540          H  
ATOM   1474 1HG2 THR A  89      30.832  29.070 -14.726  1.00  4.540          H  
ATOM   1475 2HG2 THR A  89      29.871  27.891 -13.817  1.00  4.540          H  
ATOM   1476 3HG2 THR A  89      30.390  27.522 -15.477  1.00  4.540          H  
ATOM   1477  N   MET A  90      28.000  25.899 -14.257  1.00  2.500          N  
ATOM   1478  CA  MET A  90      27.878  24.983 -13.135  1.00  2.790          C  
ATOM   1479  C   MET A  90      29.244  24.568 -12.623  1.00  2.710          C  
ATOM   1480  O   MET A  90      30.149  24.297 -13.419  1.00  2.930          O  
ATOM   1481  CB  MET A  90      27.067  23.794 -13.637  1.00  3.790          C  
ATOM   1482  CG  MET A  90      25.648  24.185 -14.022  1.00  3.790          C  
ATOM   1483  SD  MET A  90      24.707  24.480 -12.586  1.00  3.790          S  
ATOM   1484  CE  MET A  90      23.572  25.739 -13.039  1.00  3.790          C  
ATOM   1485  H   MET A  90      28.508  25.608 -15.082  1.00  3.000          H  
ATOM   1486  HA  MET A  90      27.352  25.477 -12.317  1.00  3.350          H  
ATOM   1487 1HB  MET A  90      27.550  23.349 -14.502  1.00  4.550          H  
ATOM   1488 2HB  MET A  90      27.009  23.041 -12.865  1.00  4.550          H  
ATOM   1489 1HG  MET A  90      25.647  25.084 -14.619  1.00  4.550          H  
ATOM   1490 2HG  MET A  90      25.174  23.424 -14.603  1.00  4.550          H  
ATOM   1491 1HE  MET A  90      22.950  25.997 -12.197  1.00  4.550          H  
ATOM   1492 2HE  MET A  90      24.134  26.617 -13.343  1.00  4.550          H  
ATOM   1493 3HE  MET A  90      22.959  25.400 -13.833  1.00  4.550          H  
ATOM   1494  N   TYR A  91      29.414  24.441 -11.307  1.00  2.700          N  
ATOM   1495  CA  TYR A  91      30.720  24.031 -10.800  1.00  2.650          C  
ATOM   1496  C   TYR A  91      30.880  22.505 -10.808  1.00  2.700          C  
ATOM   1497  O   TYR A  91      30.911  21.858  -9.761  1.00  2.790          O  
ATOM   1498  CB  TYR A  91      30.954  24.604  -9.395  1.00  3.730          C  
ATOM   1499  CG  TYR A  91      31.185  26.159  -9.280  1.00  3.730          C  
ATOM   1500  CD1 TYR A  91      30.122  27.036  -9.220  1.00  3.730          C  
ATOM   1501  CD2 TYR A  91      32.469  26.660  -9.159  1.00  3.730          C  
ATOM   1502  CE1 TYR A  91      30.316  28.409  -9.026  1.00  3.730          C  
ATOM   1503  CE2 TYR A  91      32.681  28.022  -8.974  1.00  3.730          C  
ATOM   1504  CZ  TYR A  91      31.614  28.900  -8.893  1.00  3.730          C  
ATOM   1505  OH  TYR A  91      31.870  30.267  -8.683  1.00  3.730          O  
ATOM   1506  H   TYR A  91      28.662  24.634 -10.629  1.00  3.240          H  
ATOM   1507  HA  TYR A  91      31.488  24.441 -11.459  1.00  3.180          H  
ATOM   1508 1HB  TYR A  91      30.093  24.351  -8.776  1.00  4.480          H  
ATOM   1509 2HB  TYR A  91      31.817  24.109  -8.947  1.00  4.480          H  
ATOM   1510  HD1 TYR A  91      29.139  26.648  -9.302  1.00  4.480          H  
ATOM   1511  HD2 TYR A  91      33.319  25.981  -9.195  1.00  4.480          H  
ATOM   1512  HE1 TYR A  91      29.459  29.083  -8.966  1.00  4.480          H  
ATOM   1513  HE2 TYR A  91      33.697  28.403  -8.870  1.00  4.480          H  
ATOM   1514  HH  TYR A  91      31.090  30.732  -8.276  1.00  4.480          H  
ATOM   1515  N   ASN A  92      31.031  21.957 -12.018  1.00  3.100          N  
ATOM   1516  CA  ASN A  92      31.165  20.515 -12.283  1.00  3.780          C  
ATOM   1517  C   ASN A  92      30.032  19.633 -11.724  1.00  3.920          C  
ATOM   1518  O   ASN A  92      30.293  18.588 -11.123  1.00  4.550          O  
ATOM   1519  CB  ASN A  92      32.502  20.020 -11.759  1.00  5.020          C  
ATOM   1520  CG  ASN A  92      33.663  20.677 -12.442  1.00  5.020          C  
ATOM   1521  OD1 ASN A  92      33.685  20.835 -13.670  1.00  5.020          O  
ATOM   1522  ND2 ASN A  92      34.641  21.071 -11.665  1.00  5.020          N  
ATOM   1523  H   ASN A  92      30.999  22.625 -12.794  1.00  3.720          H  
ATOM   1524  HA  ASN A  92      31.153  20.378 -13.365  1.00  4.540          H  
ATOM   1525 1HB  ASN A  92      32.574  20.194 -10.685  1.00  6.020          H  
ATOM   1526 2HB  ASN A  92      32.574  18.947 -11.916  1.00  6.020          H  
ATOM   1527 1HD2 ASN A  92      35.446  21.515 -12.059  1.00  6.020          H  
ATOM   1528 2HD2 ASN A  92      34.582  20.925 -10.677  1.00  6.020          H  
ATOM   1529  N   GLU A  93      28.785  20.050 -11.927  1.00  3.610          N  
ATOM   1530  CA  GLU A  93      27.615  19.311 -11.443  1.00  3.870          C  
ATOM   1531  C   GLU A  93      27.286  18.090 -12.328  1.00  3.950          C  
ATOM   1532  O   GLU A  93      27.473  18.130 -13.546  1.00  4.160          O  
ATOM   1533  CB  GLU A  93      26.411  20.257 -11.399  1.00  5.310          C  
ATOM   1534  CG  GLU A  93      26.563  21.480 -10.465  1.00  5.310          C  
ATOM   1535  CD  GLU A  93      26.652  21.128  -9.039  1.00  5.310          C  
ATOM   1536  OE1 GLU A  93      26.355  20.030  -8.726  1.00  5.310          O  
ATOM   1537  OE2 GLU A  93      27.004  21.965  -8.250  1.00  5.310          O  
ATOM   1538  H   GLU A  93      28.646  20.905 -12.441  1.00  4.330          H  
ATOM   1539  HA  GLU A  93      27.823  18.955 -10.433  1.00  4.640          H  
ATOM   1540 1HB  GLU A  93      26.256  20.648 -12.384  1.00  6.380          H  
ATOM   1541 2HB  GLU A  93      25.510  19.707 -11.127  1.00  6.380          H  
ATOM   1542 1HG  GLU A  93      27.464  22.025 -10.735  1.00  6.380          H  
ATOM   1543 2HG  GLU A  93      25.715  22.146 -10.614  1.00  6.380          H  
ATOM   1544  N   ASP A  94      26.781  17.012 -11.710  1.00  4.070          N  
ATOM   1545  CA  ASP A  94      26.332  15.804 -12.426  1.00  4.460          C  
ATOM   1546  C   ASP A  94      24.875  15.932 -12.900  1.00  4.420          C  
ATOM   1547  O   ASP A  94      24.204  16.900 -12.573  1.00  4.100          O  
ATOM   1548  CB  ASP A  94      26.494  14.572 -11.523  1.00  6.090          C  
ATOM   1549  CG  ASP A  94      26.567  13.214 -12.270  1.00  6.090          C  
ATOM   1550  OD1 ASP A  94      26.294  13.183 -13.447  1.00  6.090          O  
ATOM   1551  OD2 ASP A  94      26.851  12.246 -11.648  1.00  6.090          O  
ATOM   1552  H   ASP A  94      26.712  17.035 -10.700  1.00  4.880          H  
ATOM   1553  HA  ASP A  94      26.968  15.675 -13.306  1.00  5.350          H  
ATOM   1554 1HB  ASP A  94      27.407  14.684 -10.935  1.00  7.310          H  
ATOM   1555 2HB  ASP A  94      25.660  14.535 -10.823  1.00  7.310          H  
ATOM   1556  N   HIS A  95      24.341  14.915 -13.570  1.00  4.860          N  
ATOM   1557  CA  HIS A  95      22.979  14.937 -14.128  1.00  4.980          C  
ATOM   1558  C   HIS A  95      21.823  15.320 -13.187  1.00  4.870          C  
ATOM   1559  O   HIS A  95      21.049  16.228 -13.509  1.00  4.730          O  
ATOM   1560  CB  HIS A  95      22.668  13.566 -14.734  1.00  6.920          C  
ATOM   1561  CG  HIS A  95      21.277  13.425 -15.234  1.00  6.920          C  
ATOM   1562  ND1 HIS A  95      20.825  14.046 -16.376  1.00  6.920          N  
ATOM   1563  CD2 HIS A  95      20.232  12.715 -14.752  1.00  6.920          C  
ATOM   1564  CE1 HIS A  95      19.557  13.732 -16.569  1.00  6.920          C  
ATOM   1565  NE2 HIS A  95      19.175  12.923 -15.596  1.00  6.920          N  
ATOM   1566  H   HIS A  95      24.958  14.128 -13.778  1.00  5.830          H  
ATOM   1567  HA  HIS A  95      22.964  15.659 -14.942  1.00  5.980          H  
ATOM   1568 1HB  HIS A  95      23.350  13.376 -15.564  1.00  8.310          H  
ATOM   1569 2HB  HIS A  95      22.848  12.791 -13.988  1.00  8.310          H  
ATOM   1570  HD1 HIS A  95      21.300  14.765 -16.883  1.00  8.310          H  
ATOM   1571  HD2 HIS A  95      20.121  12.070 -13.884  1.00  8.310          H  
ATOM   1572  HE1 HIS A  95      19.011  14.129 -17.422  1.00  8.310          H  
ATOM   1573  N   ILE A  96      21.686  14.655 -12.035  1.00  5.040          N  
ATOM   1574  CA  ILE A  96      20.558  14.981 -11.147  1.00  5.100          C  
ATOM   1575  C   ILE A  96      20.681  16.401 -10.624  1.00  4.600          C  
ATOM   1576  O   ILE A  96      19.701  17.161 -10.542  1.00  4.520          O  
ATOM   1577  CB  ILE A  96      20.470  14.023  -9.923  1.00  7.120          C  
ATOM   1578  CG1 ILE A  96      20.186  12.542 -10.362  1.00  7.120          C  
ATOM   1579  CG2 ILE A  96      19.374  14.543  -8.918  1.00  7.120          C  
ATOM   1580  CD1 ILE A  96      18.865  12.286 -11.074  1.00  7.120          C  
ATOM   1581  H   ILE A  96      22.348  13.929 -11.804  1.00  6.050          H  
ATOM   1582  HA  ILE A  96      19.638  14.924 -11.721  1.00  6.120          H  
ATOM   1583  HB  ILE A  96      21.428  14.006  -9.411  1.00  8.540          H  
ATOM   1584 1HG1 ILE A  96      20.985  12.229 -11.030  1.00  8.540          H  
ATOM   1585 2HG1 ILE A  96      20.216  11.911  -9.472  1.00  8.540          H  
ATOM   1586 1HG2 ILE A  96      19.311  13.899  -8.064  1.00  8.540          H  
ATOM   1587 2HG2 ILE A  96      19.613  15.538  -8.574  1.00  8.540          H  
ATOM   1588 3HG2 ILE A  96      18.405  14.568  -9.407  1.00  8.540          H  
ATOM   1589 1HD1 ILE A  96      18.797  11.227 -11.324  1.00  8.540          H  
ATOM   1590 2HD1 ILE A  96      18.031  12.550 -10.430  1.00  8.540          H  
ATOM   1591 3HD1 ILE A  96      18.804  12.865 -11.988  1.00  8.540          H  
ATOM   1592  N   LEU A  97      21.901  16.728 -10.233  1.00  4.340          N  
ATOM   1593  CA  LEU A  97      22.236  17.996  -9.647  1.00  3.940          C  
ATOM   1594  C   LEU A  97      21.990  19.104 -10.667  1.00  3.490          C  
ATOM   1595  O   LEU A  97      21.375  20.111 -10.318  1.00  3.280          O  
ATOM   1596  CB  LEU A  97      23.697  17.934  -9.202  1.00  5.680          C  
ATOM   1597  CG  LEU A  97      23.972  17.251  -7.786  1.00  5.680          C  
ATOM   1598  CD1 LEU A  97      23.484  15.795  -7.771  1.00  5.680          C  
ATOM   1599  CD2 LEU A  97      25.444  17.267  -7.495  1.00  5.680          C  
ATOM   1600  H   LEU A  97      22.625  16.038 -10.346  1.00  5.210          H  
ATOM   1601  HA  LEU A  97      21.599  18.174  -8.784  1.00  4.730          H  
ATOM   1602 1HB  LEU A  97      24.267  17.405  -9.959  1.00  6.810          H  
ATOM   1603 2HB  LEU A  97      24.077  18.960  -9.150  1.00  6.810          H  
ATOM   1604  HG  LEU A  97      23.444  17.788  -7.006  1.00  6.810          H  
ATOM   1605 1HD1 LEU A  97      23.700  15.386  -6.793  1.00  6.810          H  
ATOM   1606 2HD1 LEU A  97      22.425  15.727  -7.938  1.00  6.810          H  
ATOM   1607 3HD1 LEU A  97      24.009  15.216  -8.529  1.00  6.810          H  
ATOM   1608 1HD2 LEU A  97      25.620  16.818  -6.538  1.00  6.810          H  
ATOM   1609 2HD2 LEU A  97      25.984  16.715  -8.261  1.00  6.810          H  
ATOM   1610 3HD2 LEU A  97      25.800  18.276  -7.457  1.00  6.810          H  
ATOM   1611  N   LEU A  98      22.364  18.870 -11.940  1.00  3.490          N  
ATOM   1612  CA  LEU A  98      22.129  19.822 -13.018  1.00  3.210          C  
ATOM   1613  C   LEU A  98      20.663  20.047 -13.241  1.00  3.280          C  
ATOM   1614  O   LEU A  98      20.221  21.175 -13.369  1.00  2.940          O  
ATOM   1615  CB  LEU A  98      22.731  19.323 -14.336  1.00  4.610          C  
ATOM   1616  CG  LEU A  98      24.239  19.365 -14.482  1.00  4.610          C  
ATOM   1617  CD1 LEU A  98      24.637  18.571 -15.688  1.00  4.610          C  
ATOM   1618  CD2 LEU A  98      24.677  20.786 -14.657  1.00  4.610          C  
ATOM   1619  H   LEU A  98      22.875  18.021 -12.158  1.00  4.190          H  
ATOM   1620  HA  LEU A  98      22.571  20.770 -12.735  1.00  3.850          H  
ATOM   1621 1HB  LEU A  98      22.434  18.285 -14.460  1.00  5.530          H  
ATOM   1622 2HB  LEU A  98      22.305  19.890 -15.144  1.00  5.530          H  
ATOM   1623  HG  LEU A  98      24.712  18.955 -13.613  1.00  5.530          H  
ATOM   1624 1HD1 LEU A  98      25.724  18.606 -15.796  1.00  5.530          H  
ATOM   1625 2HD1 LEU A  98      24.325  17.540 -15.560  1.00  5.530          H  
ATOM   1626 3HD1 LEU A  98      24.167  18.985 -16.577  1.00  5.530          H  
ATOM   1627 1HD2 LEU A  98      25.760  20.809 -14.774  1.00  5.530          H  
ATOM   1628 2HD2 LEU A  98      24.204  21.203 -15.541  1.00  5.530          H  
ATOM   1629 3HD2 LEU A  98      24.398  21.369 -13.790  1.00  5.530          H  
ATOM   1630  N   GLY A  99      19.851  19.008 -13.215  1.00  3.800          N  
ATOM   1631  CA  GLY A  99      18.432  19.264 -13.403  1.00  3.980          C  
ATOM   1632  C   GLY A  99      17.990  20.367 -12.431  1.00  3.860          C  
ATOM   1633  O   GLY A  99      17.400  21.390 -12.825  1.00  3.810          O  
ATOM   1634  H   GLY A  99      20.228  18.056 -13.143  1.00  4.560          H  
ATOM   1635 1HA  GLY A  99      18.243  19.565 -14.432  1.00  4.780          H  
ATOM   1636 2HA  GLY A  99      17.870  18.350 -13.212  1.00  4.780          H  
ATOM   1637  N   ARG A 100      18.299  20.145 -11.153  1.00  3.920          N  
ATOM   1638  CA  ARG A 100      17.930  21.063 -10.086  1.00  3.990          C  
ATOM   1639  C   ARG A 100      18.581  22.473 -10.176  1.00  3.510          C  
ATOM   1640  O   ARG A 100      17.889  23.493  -9.990  1.00  3.660          O  
ATOM   1641  CB  ARG A 100      18.290  20.400  -8.759  1.00  5.560          C  
ATOM   1642  CG  ARG A 100      17.405  19.163  -8.403  1.00  5.560          C  
ATOM   1643  CD  ARG A 100      17.714  18.552  -7.057  1.00  5.560          C  
ATOM   1644  NE  ARG A 100      19.034  17.925  -7.019  1.00  5.560          N  
ATOM   1645  CZ  ARG A 100      19.661  17.499  -5.889  1.00  5.560          C  
ATOM   1646  NH1 ARG A 100      19.056  17.595  -4.721  1.00  5.560          N  
ATOM   1647  NH2 ARG A 100      20.893  17.017  -5.969  1.00  5.560          N  
ATOM   1648  H   ARG A 100      18.810  19.281 -10.934  1.00  4.700          H  
ATOM   1649  HA  ARG A 100      16.849  21.188 -10.121  1.00  4.790          H  
ATOM   1650 1HB  ARG A 100      19.318  20.054  -8.807  1.00  6.670          H  
ATOM   1651 2HB  ARG A 100      18.243  21.119  -7.979  1.00  6.670          H  
ATOM   1652 1HG  ARG A 100      16.358  19.460  -8.408  1.00  6.670          H  
ATOM   1653 2HG  ARG A 100      17.561  18.388  -9.160  1.00  6.670          H  
ATOM   1654 1HD  ARG A 100      17.681  19.331  -6.297  1.00  6.670          H  
ATOM   1655 2HD  ARG A 100      16.967  17.789  -6.831  1.00  6.670          H  
ATOM   1656  HE  ARG A 100      19.534  17.843  -7.899  1.00  6.670          H  
ATOM   1657 1HH1 ARG A 100      18.116  17.964  -4.658  1.00  6.670          H  
ATOM   1658 2HH1 ARG A 100      19.530  17.302  -3.878  1.00  6.670          H  
ATOM   1659 1HH2 ARG A 100      21.346  16.965  -6.863  1.00  6.670          H  
ATOM   1660 2HH2 ARG A 100      21.444  16.753  -5.132  1.00  6.670          H  
ATOM   1661  N   THR A 101      19.881  22.545 -10.499  1.00  3.020          N  
ATOM   1662  CA  THR A 101      20.563  23.837 -10.535  1.00  2.630          C  
ATOM   1663  C   THR A 101      20.416  24.585 -11.857  1.00  2.560          C  
ATOM   1664  O   THR A 101      20.463  25.824 -11.868  1.00  2.580          O  
ATOM   1665  CB  THR A 101      22.051  23.661 -10.219  1.00  3.840          C  
ATOM   1666  OG1 THR A 101      22.636  22.787 -11.169  1.00  3.840          O  
ATOM   1667  CG2 THR A 101      22.244  23.086  -8.874  1.00  3.840          C  
ATOM   1668  H   THR A 101      20.425  21.688 -10.647  1.00  3.620          H  
ATOM   1669  HA  THR A 101      20.135  24.462  -9.753  1.00  3.160          H  
ATOM   1670  HB  THR A 101      22.535  24.617 -10.274  1.00  4.610          H  
ATOM   1671  HG1 THR A 101      23.596  22.805 -11.063  1.00  4.610          H  
ATOM   1672 1HG2 THR A 101      23.310  22.988  -8.719  1.00  4.610          H  
ATOM   1673 2HG2 THR A 101      21.813  23.728  -8.122  1.00  4.610          H  
ATOM   1674 3HG2 THR A 101      21.774  22.117  -8.824  1.00  4.610          H  
ATOM   1675  N   LEU A 102      20.191  23.871 -12.964  1.00  2.630          N  
ATOM   1676  CA  LEU A 102      19.978  24.521 -14.241  1.00  2.710          C  
ATOM   1677  C   LEU A 102      18.678  25.283 -14.136  1.00  2.990          C  
ATOM   1678  O   LEU A 102      18.607  26.424 -14.582  1.00  2.990          O  
ATOM   1679  CB  LEU A 102      19.904  23.521 -15.412  1.00  3.760          C  
ATOM   1680  CG  LEU A 102      21.212  22.753 -15.840  1.00  3.760          C  
ATOM   1681  CD1 LEU A 102      20.825  21.683 -16.840  1.00  3.760          C  
ATOM   1682  CD2 LEU A 102      22.220  23.689 -16.460  1.00  3.760          C  
ATOM   1683  H   LEU A 102      20.201  22.859 -12.915  1.00  3.160          H  
ATOM   1684  HA  LEU A 102      20.771  25.238 -14.420  1.00  3.250          H  
ATOM   1685 1HB  LEU A 102      19.157  22.765 -15.156  1.00  4.510          H  
ATOM   1686 2HB  LEU A 102      19.555  24.055 -16.286  1.00  4.510          H  
ATOM   1687  HG  LEU A 102      21.664  22.284 -14.976  1.00  4.510          H  
ATOM   1688 1HD1 LEU A 102      21.712  21.129 -17.145  1.00  4.510          H  
ATOM   1689 2HD1 LEU A 102      20.112  20.998 -16.376  1.00  4.510          H  
ATOM   1690 3HD1 LEU A 102      20.370  22.144 -17.716  1.00  4.510          H  
ATOM   1691 1HD2 LEU A 102      23.104  23.129 -16.753  1.00  4.510          H  
ATOM   1692 2HD2 LEU A 102      21.793  24.173 -17.331  1.00  4.510          H  
ATOM   1693 3HD2 LEU A 102      22.497  24.417 -15.747  1.00  4.510          H  
ATOM   1694  N   LYS A 103      17.650  24.699 -13.489  1.00  3.360          N  
ATOM   1695  CA  LYS A 103      16.403  25.435 -13.350  1.00  3.740          C  
ATOM   1696  C   LYS A 103      16.643  26.694 -12.529  1.00  3.760          C  
ATOM   1697  O   LYS A 103      16.248  27.788 -12.938  1.00  3.960          O  
ATOM   1698  CB  LYS A 103      15.324  24.583 -12.685  1.00  5.080          C  
ATOM   1699  CG  LYS A 103      13.927  25.275 -12.537  1.00  5.080          C  
ATOM   1700  CD  LYS A 103      13.264  25.523 -13.908  1.00  5.080          C  
ATOM   1701  CE  LYS A 103      11.743  25.817 -13.789  1.00  5.080          C  
ATOM   1702  NZ  LYS A 103      11.428  27.204 -13.274  1.00  5.080          N  
ATOM   1703  H   LYS A 103      17.706  23.727 -13.158  1.00  4.030          H  
ATOM   1704  HA  LYS A 103      16.064  25.737 -14.334  1.00  4.490          H  
ATOM   1705 1HB  LYS A 103      15.190  23.664 -13.255  1.00  6.100          H  
ATOM   1706 2HB  LYS A 103      15.663  24.291 -11.686  1.00  6.100          H  
ATOM   1707 1HG  LYS A 103      13.278  24.637 -11.938  1.00  6.100          H  
ATOM   1708 2HG  LYS A 103      14.038  26.234 -12.021  1.00  6.100          H  
ATOM   1709 1HD  LYS A 103      13.735  26.399 -14.371  1.00  6.100          H  
ATOM   1710 2HD  LYS A 103      13.416  24.664 -14.557  1.00  6.100          H  
ATOM   1711 1HE  LYS A 103      11.285  25.699 -14.768  1.00  6.100          H  
ATOM   1712 2HE  LYS A 103      11.308  25.089 -13.107  1.00  6.100          H  
ATOM   1713 1HZ  LYS A 103      10.441  27.332 -13.218  1.00  6.100          H  
ATOM   1714 2HZ  LYS A 103      11.830  27.414 -12.355  1.00  6.100          H  
ATOM   1715 3HZ  LYS A 103      11.812  27.929 -13.887  1.00  6.100          H  
ATOM   1716  N   GLY A 104      17.381  26.564 -11.415  1.00  3.650          N  
ATOM   1717  CA  GLY A 104      17.682  27.711 -10.563  1.00  3.800          C  
ATOM   1718  C   GLY A 104      18.202  28.882 -11.397  1.00  3.650          C  
ATOM   1719  O   GLY A 104      17.693  30.013 -11.289  1.00  4.070          O  
ATOM   1720  H   GLY A 104      17.684  25.631 -11.112  1.00  4.380          H  
ATOM   1721 1HA  GLY A 104      16.786  28.007 -10.017  1.00  4.560          H  
ATOM   1722 2HA  GLY A 104      18.433  27.420  -9.827  1.00  4.560          H  
ATOM   1723  N   ILE A 105      19.238  28.621 -12.198  1.00  3.190          N  
ATOM   1724  CA  ILE A 105      19.788  29.671 -13.034  1.00  3.250          C  
ATOM   1725  C   ILE A 105      18.850  30.135 -14.115  1.00  3.540          C  
ATOM   1726  O   ILE A 105      18.690  31.335 -14.277  1.00  3.890          O  
ATOM   1727  CB  ILE A 105      21.135  29.303 -13.674  1.00  4.530          C  
ATOM   1728  CG1 ILE A 105      22.212  29.147 -12.625  1.00  4.530          C  
ATOM   1729  CG2 ILE A 105      21.543  30.341 -14.685  1.00  4.530          C  
ATOM   1730  CD1 ILE A 105      22.569  30.422 -11.766  1.00  4.530          C  
ATOM   1731  H   ILE A 105      19.615  27.665 -12.212  1.00  3.830          H  
ATOM   1732  HA  ILE A 105      19.949  30.532 -12.404  1.00  3.900          H  
ATOM   1733  HB  ILE A 105      21.042  28.334 -14.173  1.00  5.430          H  
ATOM   1734 1HG1 ILE A 105      21.882  28.347 -11.996  1.00  5.430          H  
ATOM   1735 2HG1 ILE A 105      23.129  28.846 -13.119  1.00  5.430          H  
ATOM   1736 1HG2 ILE A 105      22.477  30.061 -15.097  1.00  5.430          H  
ATOM   1737 2HG2 ILE A 105      20.821  30.427 -15.491  1.00  5.430          H  
ATOM   1738 3HG2 ILE A 105      21.640  31.293 -14.208  1.00  5.430          H  
ATOM   1739 1HD1 ILE A 105      23.359  30.196 -11.068  1.00  5.430          H  
ATOM   1740 2HD1 ILE A 105      22.917  31.220 -12.395  1.00  5.430          H  
ATOM   1741 3HD1 ILE A 105      21.713  30.759 -11.209  1.00  5.430          H  
ATOM   1742  N   MET A 106      18.183  29.237 -14.836  1.00  3.520          N  
ATOM   1743  CA  MET A 106      17.321  29.709 -15.908  1.00  3.850          C  
ATOM   1744  C   MET A 106      16.290  30.709 -15.382  1.00  4.330          C  
ATOM   1745  O   MET A 106      16.069  31.753 -16.005  1.00  4.650          O  
ATOM   1746  CB  MET A 106      16.677  28.529 -16.622  1.00  5.260          C  
ATOM   1747  CG  MET A 106      17.675  27.731 -17.497  1.00  5.260          C  
ATOM   1748  SD  MET A 106      16.902  26.470 -18.519  1.00  5.260          S  
ATOM   1749  CE  MET A 106      16.557  25.177 -17.332  1.00  5.260          C  
ATOM   1750  H   MET A 106      18.297  28.236 -14.658  1.00  4.220          H  
ATOM   1751  HA  MET A 106      17.938  30.213 -16.640  1.00  4.620          H  
ATOM   1752 1HB  MET A 106      16.265  27.856 -15.872  1.00  6.310          H  
ATOM   1753 2HB  MET A 106      15.855  28.878 -17.245  1.00  6.310          H  
ATOM   1754 1HG  MET A 106      18.211  28.417 -18.144  1.00  6.310          H  
ATOM   1755 2HG  MET A 106      18.410  27.253 -16.863  1.00  6.310          H  
ATOM   1756 1HE  MET A 106      16.092  24.333 -17.842  1.00  6.310          H  
ATOM   1757 2HE  MET A 106      17.475  24.857 -16.865  1.00  6.310          H  
ATOM   1758 3HE  MET A 106      15.878  25.551 -16.579  1.00  6.310          H  
ATOM   1759  N   ASP A 107      15.707  30.455 -14.208  1.00  4.490          N  
ATOM   1760  CA  ASP A 107      14.745  31.418 -13.682  1.00  5.050          C  
ATOM   1761  C   ASP A 107      15.445  32.745 -13.329  1.00  5.200          C  
ATOM   1762  O   ASP A 107      14.946  33.835 -13.656  1.00  5.650          O  
ATOM   1763  CB  ASP A 107      14.060  30.849 -12.436  1.00  6.850          C  
ATOM   1764  CG  ASP A 107      13.081  29.703 -12.728  1.00  6.850          C  
ATOM   1765  OD1 ASP A 107      12.689  29.502 -13.861  1.00  6.850          O  
ATOM   1766  OD2 ASP A 107      12.714  28.985 -11.810  1.00  6.850          O  
ATOM   1767  H   ASP A 107      15.905  29.574 -13.716  1.00  5.390          H  
ATOM   1768  HA  ASP A 107      13.994  31.614 -14.446  1.00  6.060          H  
ATOM   1769 1HB  ASP A 107      14.832  30.470 -11.755  1.00  8.220          H  
ATOM   1770 2HB  ASP A 107      13.531  31.645 -11.917  1.00  8.220          H  
ATOM   1771  N   ASN A 108      16.639  32.653 -12.717  1.00  4.870          N  
ATOM   1772  CA  ASN A 108      17.418  33.829 -12.340  1.00  5.090          C  
ATOM   1773  C   ASN A 108      17.782  34.705 -13.533  1.00  5.250          C  
ATOM   1774  O   ASN A 108      17.669  35.938 -13.467  1.00  5.680          O  
ATOM   1775  CB  ASN A 108      18.705  33.426 -11.639  1.00  7.040          C  
ATOM   1776  CG  ASN A 108      19.462  34.607 -11.112  1.00  7.040          C  
ATOM   1777  OD1 ASN A 108      19.018  35.271 -10.170  1.00  7.040          O  
ATOM   1778  ND2 ASN A 108      20.591  34.898 -11.710  1.00  7.040          N  
ATOM   1779  H   ASN A 108      16.985  31.727 -12.440  1.00  5.840          H  
ATOM   1780  HA  ASN A 108      16.818  34.433 -11.662  1.00  6.110          H  
ATOM   1781 1HB  ASN A 108      18.479  32.742 -10.818  1.00  8.450          H  
ATOM   1782 2HB  ASN A 108      19.343  32.894 -12.337  1.00  8.450          H  
ATOM   1783 1HD2 ASN A 108      21.130  35.686 -11.407  1.00  8.450          H  
ATOM   1784 2HD2 ASN A 108      20.908  34.342 -12.477  1.00  8.450          H  
ATOM   1785  N   VAL A 109      18.240  34.077 -14.614  1.00  4.980          N  
ATOM   1786  CA  VAL A 109      18.654  34.854 -15.760  1.00  5.220          C  
ATOM   1787  C   VAL A 109      17.467  35.431 -16.484  1.00  5.630          C  
ATOM   1788  O   VAL A 109      17.537  36.568 -16.929  1.00  6.040          O  
ATOM   1789  CB  VAL A 109      19.620  34.091 -16.679  1.00  7.210          C  
ATOM   1790  CG1 VAL A 109      20.842  33.765 -15.852  1.00  7.210          C  
ATOM   1791  CG2 VAL A 109      19.006  32.863 -17.242  1.00  7.210          C  
ATOM   1792  H   VAL A 109      18.308  33.062 -14.587  1.00  5.980          H  
ATOM   1793  HA  VAL A 109      19.245  35.671 -15.377  1.00  6.260          H  
ATOM   1794  HB  VAL A 109      19.927  34.728 -17.500  1.00  8.650          H  
ATOM   1795 1HG1 VAL A 109      21.554  33.254 -16.443  1.00  8.650          H  
ATOM   1796 2HG1 VAL A 109      21.283  34.682 -15.473  1.00  8.650          H  
ATOM   1797 3HG1 VAL A 109      20.551  33.138 -15.023  1.00  8.650          H  
ATOM   1798 1HG2 VAL A 109      19.737  32.355 -17.845  1.00  8.650          H  
ATOM   1799 2HG2 VAL A 109      18.718  32.246 -16.450  1.00  8.650          H  
ATOM   1800 3HG2 VAL A 109      18.136  33.106 -17.849  1.00  8.650          H  
ATOM   1801  N   LYS A 110      16.325  34.744 -16.550  1.00  5.610          N  
ATOM   1802  CA  LYS A 110      15.209  35.397 -17.215  1.00  6.110          C  
ATOM   1803  C   LYS A 110      14.951  36.763 -16.552  1.00  6.600          C  
ATOM   1804  O   LYS A 110      14.754  37.762 -17.251  1.00  7.070          O  
ATOM   1805  CB  LYS A 110      13.952  34.526 -17.199  1.00  8.350          C  
ATOM   1806  CG  LYS A 110      14.019  33.316 -18.131  1.00  8.350          C  
ATOM   1807  CD  LYS A 110      12.753  32.476 -18.069  1.00  8.350          C  
ATOM   1808  CE  LYS A 110      12.838  31.274 -19.001  1.00  8.350          C  
ATOM   1809  NZ  LYS A 110      11.606  30.431 -18.937  1.00  8.350          N  
ATOM   1810  H   LYS A 110      16.267  33.778 -16.202  1.00  6.730          H  
ATOM   1811  HA  LYS A 110      15.488  35.574 -18.253  1.00  7.330          H  
ATOM   1812 1HB  LYS A 110      13.795  34.152 -16.181  1.00 10.020          H  
ATOM   1813 2HB  LYS A 110      13.087  35.127 -17.468  1.00 10.020          H  
ATOM   1814 1HG  LYS A 110      14.150  33.655 -19.134  1.00 10.020          H  
ATOM   1815 2HG  LYS A 110      14.871  32.702 -17.878  1.00 10.020          H  
ATOM   1816 1HD  LYS A 110      12.608  32.120 -17.045  1.00 10.020          H  
ATOM   1817 2HD  LYS A 110      11.895  33.086 -18.350  1.00 10.020          H  
ATOM   1818 1HE  LYS A 110      12.979  31.626 -20.022  1.00 10.020          H  
ATOM   1819 2HE  LYS A 110      13.699  30.665 -18.713  1.00 10.020          H  
ATOM   1820 1HZ  LYS A 110      11.701  29.645 -19.564  1.00 10.020          H  
ATOM   1821 2HZ  LYS A 110      11.478  30.094 -17.989  1.00 10.020          H  
ATOM   1822 3HZ  LYS A 110      10.804  30.983 -19.208  1.00 10.020          H  
ATOM   1823  N   TYR A 111      15.007  36.822 -15.206  1.00  6.530          N  
ATOM   1824  CA  TYR A 111      14.877  38.107 -14.508  1.00  7.060          C  
ATOM   1825  C   TYR A 111      15.990  39.085 -14.917  1.00  7.230          C  
ATOM   1826  O   TYR A 111      15.723  40.251 -15.252  1.00  7.750          O  
ATOM   1827  CB  TYR A 111      14.893  37.924 -12.991  1.00  9.670          C  
ATOM   1828  CG  TYR A 111      14.916  39.244 -12.260  1.00  9.670          C  
ATOM   1829  CD1 TYR A 111      13.757  39.984 -12.112  1.00  9.670          C  
ATOM   1830  CD2 TYR A 111      16.116  39.722 -11.747  1.00  9.670          C  
ATOM   1831  CE1 TYR A 111      13.795  41.194 -11.453  1.00  9.670          C  
ATOM   1832  CE2 TYR A 111      16.152  40.929 -11.093  1.00  9.670          C  
ATOM   1833  CZ  TYR A 111      14.999  41.666 -10.943  1.00  9.670          C  
ATOM   1834  OH  TYR A 111      15.038  42.874 -10.285  1.00  9.670          O  
ATOM   1835  H   TYR A 111      15.116  35.947 -14.676  1.00  7.840          H  
ATOM   1836  HA  TYR A 111      13.925  38.550 -14.787  1.00  8.470          H  
ATOM   1837 1HB  TYR A 111      14.009  37.371 -12.679  1.00 11.610          H  
ATOM   1838 2HB  TYR A 111      15.763  37.348 -12.693  1.00 11.610          H  
ATOM   1839  HD1 TYR A 111      12.816  39.611 -12.518  1.00 11.610          H  
ATOM   1840  HD2 TYR A 111      17.030  39.140 -11.864  1.00 11.610          H  
ATOM   1841  HE1 TYR A 111      12.883  41.779 -11.337  1.00 11.610          H  
ATOM   1842  HE2 TYR A 111      17.092  41.300 -10.692  1.00 11.610          H  
ATOM   1843  HH  TYR A 111      14.151  43.246 -10.245  1.00 11.610          H  
ATOM   1844  N   MET A 112      17.243  38.609 -14.866  1.00  6.830          N  
ATOM   1845  CA  MET A 112      18.439  39.388 -15.193  1.00  7.050          C  
ATOM   1846  C   MET A 112      18.353  40.029 -16.566  1.00  7.350          C  
ATOM   1847  O   MET A 112      18.776  41.163 -16.748  1.00  7.860          O  
ATOM   1848  CB  MET A 112      19.662  38.478 -15.182  1.00  9.780          C  
ATOM   1849  CG  MET A 112      21.020  39.110 -15.495  1.00  9.780          C  
ATOM   1850  SD  MET A 112      22.331  37.841 -15.648  1.00  9.780          S  
ATOM   1851  CE  MET A 112      21.991  37.123 -17.277  1.00  9.780          C  
ATOM   1852  H   MET A 112      17.368  37.641 -14.554  1.00  8.200          H  
ATOM   1853  HA  MET A 112      18.550  40.181 -14.451  1.00  8.460          H  
ATOM   1854 1HB  MET A 112      19.717  37.947 -14.230  1.00 11.740          H  
ATOM   1855 2HB  MET A 112      19.510  37.757 -15.946  1.00 11.740          H  
ATOM   1856 1HG  MET A 112      20.972  39.664 -16.435  1.00 11.740          H  
ATOM   1857 2HG  MET A 112      21.295  39.806 -14.704  1.00 11.740          H  
ATOM   1858 1HE  MET A 112      22.714  36.332 -17.484  1.00 11.740          H  
ATOM   1859 2HE  MET A 112      20.996  36.711 -17.301  1.00 11.740          H  
ATOM   1860 3HE  MET A 112      22.075  37.895 -18.033  1.00 11.740          H  
ATOM   1861  N   VAL A 113      17.856  39.273 -17.533  1.00  7.130          N  
ATOM   1862  CA  VAL A 113      17.693  39.736 -18.894  1.00  7.450          C  
ATOM   1863  C   VAL A 113      16.540  40.726 -19.016  1.00  8.170          C  
ATOM   1864  O   VAL A 113      16.665  41.746 -19.681  1.00  8.580          O  
ATOM   1865  CB  VAL A 113      17.407  38.572 -19.844  1.00 10.300          C  
ATOM   1866  CG1 VAL A 113      17.101  39.145 -21.211  1.00 10.300          C  
ATOM   1867  CG2 VAL A 113      18.605  37.589 -19.913  1.00 10.300          C  
ATOM   1868  H   VAL A 113      17.588  38.324 -17.285  1.00  8.560          H  
ATOM   1869  HA  VAL A 113      18.611  40.234 -19.205  1.00  8.940          H  
ATOM   1870  HB  VAL A 113      16.528  38.036 -19.483  1.00 12.360          H  
ATOM   1871 1HG1 VAL A 113      16.879  38.385 -21.853  1.00 12.360          H  
ATOM   1872 2HG1 VAL A 113      16.275  39.806 -21.185  1.00 12.360          H  
ATOM   1873 3HG1 VAL A 113      17.964  39.668 -21.575  1.00 12.360          H  
ATOM   1874 1HG2 VAL A 113      18.369  36.771 -20.582  1.00 12.360          H  
ATOM   1875 2HG2 VAL A 113      19.465  38.104 -20.287  1.00 12.360          H  
ATOM   1876 3HG2 VAL A 113      18.820  37.191 -18.929  1.00 12.360          H  
ATOM   1877  N   LYS A 114      15.386  40.389 -18.442  1.00  8.380          N  
ATOM   1878  CA  LYS A 114      14.202  41.233 -18.515  1.00  9.140          C  
ATOM   1879  C   LYS A 114      14.441  42.654 -18.010  1.00  9.560          C  
ATOM   1880  O   LYS A 114      13.894  43.609 -18.563  1.00 10.250          O  
ATOM   1881  CB  LYS A 114      13.049  40.588 -17.751  1.00 12.490          C  
ATOM   1882  CG  LYS A 114      11.728  41.354 -17.813  1.00 12.490          C  
ATOM   1883  CD  LYS A 114      10.620  40.590 -17.093  1.00 12.490          C  
ATOM   1884  CE  LYS A 114       9.307  41.365 -17.109  1.00 12.490          C  
ATOM   1885  NZ  LYS A 114       8.216  40.627 -16.407  1.00 12.490          N  
ATOM   1886  H   LYS A 114      15.311  39.501 -17.939  1.00 10.060          H  
ATOM   1887  HA  LYS A 114      13.914  41.312 -19.560  1.00 10.970          H  
ATOM   1888 1HB  LYS A 114      12.882  39.582 -18.140  1.00 14.990          H  
ATOM   1889 2HB  LYS A 114      13.333  40.483 -16.701  1.00 14.990          H  
ATOM   1890 1HG  LYS A 114      11.846  42.328 -17.336  1.00 14.990          H  
ATOM   1891 2HG  LYS A 114      11.450  41.510 -18.855  1.00 14.990          H  
ATOM   1892 1HD  LYS A 114      10.471  39.624 -17.579  1.00 14.990          H  
ATOM   1893 2HD  LYS A 114      10.920  40.414 -16.059  1.00 14.990          H  
ATOM   1894 1HE  LYS A 114       9.456  42.326 -16.619  1.00 14.990          H  
ATOM   1895 2HE  LYS A 114       9.008  41.538 -18.142  1.00 14.990          H  
ATOM   1896 1HZ  LYS A 114       7.366  41.172 -16.439  1.00 14.990          H  
ATOM   1897 2HZ  LYS A 114       8.062  39.737 -16.862  1.00 14.990          H  
ATOM   1898 3HZ  LYS A 114       8.477  40.470 -15.444  1.00 14.990          H  
ATOM   1899  N   LYS A 115      15.228  42.813 -16.943  1.00  9.210          N  
ATOM   1900  CA  LYS A 115      15.470  44.150 -16.421  1.00  9.650          C  
ATOM   1901  C   LYS A 115      15.880  45.081 -17.570  1.00 10.020          C  
ATOM   1902  O   LYS A 115      16.868  44.856 -18.265  1.00 10.430          O  
ATOM   1903  CB  LYS A 115      16.552  44.100 -15.334  1.00 13.330          C  
ATOM   1904  CG  LYS A 115      16.771  45.420 -14.562  1.00 13.330          C  
ATOM   1905  CD  LYS A 115      17.915  45.318 -13.530  1.00 13.330          C  
ATOM   1906  CE  LYS A 115      17.524  44.495 -12.289  1.00 13.330          C  
ATOM   1907  NZ  LYS A 115      18.585  44.547 -11.238  1.00 13.330          N  
ATOM   1908  H   LYS A 115      15.609  41.982 -16.477  1.00 11.050          H  
ATOM   1909  HA  LYS A 115      14.545  44.527 -15.987  1.00 11.580          H  
ATOM   1910 1HB  LYS A 115      16.279  43.321 -14.620  1.00 16.000          H  
ATOM   1911 2HB  LYS A 115      17.491  43.801 -15.777  1.00 16.000          H  
ATOM   1912 1HG  LYS A 115      17.020  46.210 -15.258  1.00 16.000          H  
ATOM   1913 2HG  LYS A 115      15.852  45.693 -14.047  1.00 16.000          H  
ATOM   1914 1HD  LYS A 115      18.781  44.850 -14.007  1.00 16.000          H  
ATOM   1915 2HD  LYS A 115      18.202  46.321 -13.211  1.00 16.000          H  
ATOM   1916 1HE  LYS A 115      16.597  44.890 -11.875  1.00 16.000          H  
ATOM   1917 2HE  LYS A 115      17.371  43.456 -12.571  1.00 16.000          H  
ATOM   1918 1HZ  LYS A 115      18.298  44.004 -10.435  1.00 16.000          H  
ATOM   1919 2HZ  LYS A 115      19.446  44.171 -11.607  1.00 16.000          H  
ATOM   1920 3HZ  LYS A 115      18.732  45.505 -10.955  1.00 16.000          H  
ATOM   1921  N   LYS A 116      15.192  46.217 -17.693  1.00 10.070          N  
ATOM   1922  CA  LYS A 116      15.442  47.162 -18.790  1.00 10.520          C  
ATOM   1923  C   LYS A 116      16.858  47.729 -18.849  1.00 11.050          C  
ATOM   1924  O   LYS A 116      17.290  48.226 -19.889  1.00 11.720          O  
ATOM   1925  CB  LYS A 116      14.441  48.321 -18.719  1.00 14.550          C  
ATOM   1926  CG  LYS A 116      14.615  49.266 -17.521  1.00 14.550          C  
ATOM   1927  CD  LYS A 116      13.532  50.346 -17.506  1.00 14.550          C  
ATOM   1928  CE  LYS A 116      13.724  51.319 -16.345  1.00 14.550          C  
ATOM   1929  NZ  LYS A 116      12.649  52.358 -16.307  1.00 14.550          N  
ATOM   1930  H   LYS A 116      14.413  46.372 -17.070  1.00 12.080          H  
ATOM   1931  HA  LYS A 116      15.270  46.626 -19.726  1.00 12.620          H  
ATOM   1932 1HB  LYS A 116      14.529  48.920 -19.625  1.00 17.460          H  
ATOM   1933 2HB  LYS A 116      13.429  47.919 -18.691  1.00 17.460          H  
ATOM   1934 1HG  LYS A 116      14.585  48.705 -16.589  1.00 17.460          H  
ATOM   1935 2HG  LYS A 116      15.578  49.765 -17.593  1.00 17.460          H  
ATOM   1936 1HD  LYS A 116      13.570  50.903 -18.443  1.00 17.460          H  
ATOM   1937 2HD  LYS A 116      12.551  49.880 -17.419  1.00 17.460          H  
ATOM   1938 1HE  LYS A 116      13.711  50.763 -15.408  1.00 17.460          H  
ATOM   1939 2HE  LYS A 116      14.692  51.812 -16.450  1.00 17.460          H  
ATOM   1940 1HZ  LYS A 116      12.808  52.983 -15.528  1.00 17.460          H  
ATOM   1941 2HZ  LYS A 116      12.659  52.888 -17.168  1.00 17.460          H  
ATOM   1942 3HZ  LYS A 116      11.749  51.911 -16.199  1.00 17.460          H  
ATOM   1943  N   ASN A 117      17.568  47.691 -17.730  1.00 10.880          N  
ATOM   1944  CA  ASN A 117      18.920  48.223 -17.647  1.00 11.100          C  
ATOM   1945  C   ASN A 117      19.988  47.136 -17.792  1.00 11.130          C  
ATOM   1946  O   ASN A 117      21.177  47.393 -17.583  1.00 11.550          O  
ATOM   1947  CB  ASN A 117      19.105  48.948 -16.330  1.00 15.450          C  
ATOM   1948  CG  ASN A 117      18.269  50.193 -16.223  1.00 15.450          C  
ATOM   1949  OD1 ASN A 117      18.036  50.915 -17.200  1.00 15.450          O  
ATOM   1950  ND2 ASN A 117      17.809  50.465 -15.028  1.00 15.450          N  
ATOM   1951  H   ASN A 117      17.142  47.260 -16.925  1.00 13.060          H  
ATOM   1952  HA  ASN A 117      19.065  48.929 -18.466  1.00 13.320          H  
ATOM   1953 1HB  ASN A 117      18.842  48.277 -15.512  1.00 18.540          H  
ATOM   1954 2HB  ASN A 117      20.152  49.220 -16.206  1.00 18.540          H  
ATOM   1955 1HD2 ASN A 117      17.254  51.283 -14.879  1.00 18.540          H  
ATOM   1956 2HD2 ASN A 117      18.022  49.862 -14.258  1.00 18.540          H  
ATOM   1957  N   SER A 118      19.567  45.923 -18.126  1.00 10.890          N  
ATOM   1958  CA  SER A 118      20.457  44.785 -18.268  1.00 11.140          C  
ATOM   1959  C   SER A 118      21.207  44.732 -19.582  1.00 11.460          C  
ATOM   1960  O   SER A 118      20.643  44.945 -20.658  1.00 11.320          O  
ATOM   1961  CB  SER A 118      19.676  43.531 -18.105  1.00 15.500          C  
ATOM   1962  OG  SER A 118      20.457  42.407 -18.335  1.00 15.500          O  
ATOM   1963  H   SER A 118      18.569  45.753 -18.282  1.00 13.070          H  
ATOM   1964  HA  SER A 118      21.190  44.835 -17.464  1.00 13.370          H  
ATOM   1965 1HB  SER A 118      19.285  43.506 -17.104  1.00 18.600          H  
ATOM   1966 2HB  SER A 118      18.831  43.520 -18.787  1.00 18.600          H  
ATOM   1967  HG  SER A 118      19.886  41.678 -17.987  1.00 18.600          H  
ATOM   1968  N   SER A 119      22.481  44.367 -19.499  1.00 12.020          N  
ATOM   1969  CA  SER A 119      23.373  44.250 -20.647  1.00 12.520          C  
ATOM   1970  C   SER A 119      23.013  43.095 -21.577  1.00 12.100          C  
ATOM   1971  O   SER A 119      23.514  43.018 -22.701  1.00 12.530          O  
ATOM   1972  CB  SER A 119      24.804  44.101 -20.169  1.00 17.330          C  
ATOM   1973  OG  SER A 119      25.001  42.875 -19.522  1.00 17.330          O  
ATOM   1974  H   SER A 119      22.864  44.176 -18.583  1.00 14.420          H  
ATOM   1975  HA  SER A 119      23.300  45.174 -21.222  1.00 15.020          H  
ATOM   1976 1HB  SER A 119      25.481  44.183 -21.018  1.00 20.790          H  
ATOM   1977 2HB  SER A 119      25.038  44.915 -19.483  1.00 20.790          H  
ATOM   1978  HG  SER A 119      25.881  42.918 -19.134  1.00 20.790          H  
ATOM   1979  N   THR A 120      22.151  42.191 -21.109  1.00 11.390          N  
ATOM   1980  CA  THR A 120      21.737  41.038 -21.887  1.00 11.140          C  
ATOM   1981  C   THR A 120      20.322  41.161 -22.465  1.00 10.420          C  
ATOM   1982  O   THR A 120      19.861  40.246 -23.161  1.00 10.830          O  
ATOM   1983  CB  THR A 120      21.857  39.759 -21.029  1.00 15.700          C  
ATOM   1984  OG1 THR A 120      21.060  39.900 -19.841  1.00 15.700          O  
ATOM   1985  CG2 THR A 120      23.289  39.530 -20.632  1.00 15.700          C  
ATOM   1986  H   THR A 120      21.760  42.301 -20.171  1.00 13.670          H  
ATOM   1987  HA  THR A 120      22.421  40.935 -22.727  1.00 13.370          H  
ATOM   1988  HB  THR A 120      21.495  38.902 -21.606  1.00 18.840          H  
ATOM   1989  HG1 THR A 120      20.955  39.043 -19.420  1.00 18.840          H  
ATOM   1990 1HG2 THR A 120      23.367  38.626 -20.033  1.00 18.840          H  
ATOM   1991 2HG2 THR A 120      23.889  39.424 -21.531  1.00 18.840          H  
ATOM   1992 3HG2 THR A 120      23.653  40.376 -20.052  1.00 18.840          H  
ATOM   1993  N   TRP A 121      19.640  42.292 -22.204  1.00  9.480          N  
ATOM   1994  CA  TRP A 121      18.248  42.507 -22.622  1.00  8.810          C  
ATOM   1995  C   TRP A 121      18.036  42.225 -24.115  1.00  9.060          C  
ATOM   1996  O   TRP A 121      17.562  41.151 -24.490  1.00  9.300          O  
ATOM   1997  OXT TRP A 121      18.718  42.866 -24.917  1.00 13.210          O  
ATOM   1998  CB  TRP A 121      17.823  43.942 -22.317  1.00 12.300          C  
ATOM   1999  CG  TRP A 121      16.346  44.195 -22.465  1.00 12.300          C  
ATOM   2000  CD1 TRP A 121      15.450  44.099 -21.448  1.00 12.300          C  
ATOM   2001  CD2 TRP A 121      15.571  44.568 -23.642  1.00 12.300          C  
ATOM   2002  NE1 TRP A 121      14.195  44.386 -21.892  1.00 12.300          N  
ATOM   2003  CE2 TRP A 121      14.247  44.678 -23.229  1.00 12.300          C  
ATOM   2004  CE3 TRP A 121      15.889  44.813 -24.986  1.00 12.300          C  
ATOM   2005  CZ2 TRP A 121      13.232  45.022 -24.106  1.00 12.300          C  
ATOM   2006  CZ3 TRP A 121      14.866  45.160 -25.860  1.00 12.300          C  
ATOM   2007  CH2 TRP A 121      13.574  45.262 -25.426  1.00 12.300          C  
ATOM   2008  H   TRP A 121      20.101  43.047 -21.684  1.00 11.380          H  
ATOM   2009  HA  TRP A 121      17.605  41.848 -22.047  1.00 10.570          H  
ATOM   2010 1HB  TRP A 121      18.099  44.184 -21.285  1.00 14.750          H  
ATOM   2011 2HB  TRP A 121      18.364  44.630 -22.962  1.00 14.750          H  
ATOM   2012  HD1 TRP A 121      15.706  43.836 -20.422  1.00 14.750          H  
ATOM   2013  HE1 TRP A 121      13.357  44.380 -21.318  1.00 14.750          H  
ATOM   2014  HE3 TRP A 121      16.920  44.728 -25.336  1.00 14.750          H  
ATOM   2015  HZ2 TRP A 121      12.197  45.106 -23.783  1.00 14.750          H  
ATOM   2016  HZ3 TRP A 121      15.122  45.344 -26.899  1.00 14.750          H  
ATOM   2017  HH2 TRP A 121      12.791  45.533 -26.129  1.00 14.750          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 -645.767 73.5703 450.67 -43.5287 14.0783 29.0301 223.382 -247.556 -1.08837 -7.57056 -188.733 -34.69 -45.9855 -21.1242 -25.3366 -10.6572 0 3.44684 8.83338 72.8548 103.618 -22.4807 38.4806 -43.6526 -1.84716 83.9588 -238.095
ASN:NtermProteinFull_1 -1.0794 0.08477 1.29814 -0.16672 0.01309 0.22732 0.61747 -0.56472 -0 -0 -1.13447 -0.20729 0 0 -0.95948 0 0 0.01929 0.04129 0 2.19335 0 0 -0.93687 0 0.10715 -0.44706
ARG_2 -3.71975 0.22526 4.18494 -0.80074 0.21047 0.59188 1.92922 -1.9368 -0.02425 -0.16224 -2.58538 0.44508 0 0 -2.03277 0 0 0.18858 0.08968 2.26673 0 -0.00247 0 -1.2888 -0.12168 0.45753 -2.08552
ALA_3 -2.64969 0.14631 2.41849 -0.02532 0.00052 0 0.8246 -1.27146 -0 -0 -0.65095 -0.27145 0 0 -0.55115 0 0 -0.05919 0 0 0 -0.01502 0 1.8394 -0.57598 0.56012 -0.28076
LEU_4 -3.07592 0.24629 3.00058 -0.70253 0.25467 0.28257 1.3971 -1.3966 -0.01082 -0.05612 -0.92935 0.1169 0 0 -1.22561 0 0 -0.03088 0.00819 0.8327 0 -0.22212 0 0.18072 -0.49419 0.30672 -1.51771
LYS_5 -3.32361 0.3069 2.47561 -0.30511 0.04133 0.15557 0.38845 -1.18832 -0 -0 0.36418 -0.23039 0 0 0 0 0 0.03557 0.01498 2.19225 0 0.14491 0 -1.5107 -0.08336 0.22423 -0.2975
ARG_6 -5.97737 0.655 4.22399 -0.81798 0.25256 0.50134 2.08997 -2.1254 -0.03164 -0.24919 -2.84396 0.05353 0 0 -1.04815 0 0 -0.05321 0.12227 2.59029 0 -0.22267 0 -1.2888 -0.06502 0.79323 -3.44122
SER_7 -2.75789 0.3733 2.39363 -0.02662 0 0.0203 0.91408 -1.30108 -0 -0 -0.26101 -0.20682 0 0 0 -0.38122 0 0.04759 0.03263 0.46752 0 -0.09339 1.74118 -0.77834 -0.29927 0.87079 0.75539
GLY_8 -2.18083 0.20437 2.63486 -6e-05 0 0 1.35947 -1.28611 -0.01355 -0.03693 -0.30515 -0.39639 0 0 -1.05285 0 0 -0.09808 0 0 0 -1.51432 0 0.83697 -0.7065 0.34087 -2.21423
THR_9 -3.59921 0.29821 3.47035 -0.13433 0.04403 0.07918 1.62748 -1.72687 -0.01637 -0.18508 -2.16395 -0.1857 0 0 0 0 0 -0.0616 0.04012 0.0111 0 -0.22831 4.18865 -1.0874 -0.67522 0.64752 0.3426
GLU_10 -5.96844 0.53102 6.6884 -0.22803 0.11421 0.37621 2.58726 -2.79203 -0.02117 -0.1191 -4.54811 -0.36489 0 0 -1.05285 -0.88783 0 0.02086 0.40057 0 4.06168 0.02841 0 -2.7348 -0.48128 0.85355 -3.53635
ILE_11 -4.8194 0.71193 3.42206 -0.44398 0.26354 0.08287 1.69785 -1.596 -0 -0 -1.65238 0.2565 0 0 -0.42937 0 0 -0.04409 0.0343 0.51755 0 -0.48807 0 0.73287 -0.46798 0.9452 -1.2766
ARG_12 -5.14854 0.40589 3.28424 -0.44687 0.05748 0.25753 0.66382 -1.53287 -0.01355 -0.03693 -0.54285 -0.06513 0 0 0 -0.42256 0 -0.0319 0.01889 2.39667 0 0.01384 0 -1.2888 0.13103 0.78089 -1.51972
LYS_13 -4.04258 0.18435 3.65751 -0.46788 0.11585 0.25999 2.02324 -1.81633 -0 -0 -2.3743 -0.10994 0 0 0 0 0 0.01026 0.01486 1.81428 0 0.15844 0 -1.5107 0.33068 0.27563 -1.47664
PHE_14 -4.96837 0.51421 0.91096 -0.53539 0.0604 0.27035 0.76375 -1.1025 -0 -0 -0.75533 0.05132 0 0 0 0 0 0.04181 0.00465 0 1.96805 -0.29658 0 1.0402 -0.21258 0.33462 -1.91043
LYS_15 -3.82588 0.37725 3.09423 -0.44681 0.09984 0.23908 1.97215 -1.49692 -0 -0 -2.08387 -0.1486 0 0 0 0 0 0.10652 0.02139 1.75762 0 0.00942 0 -1.5107 -0.24923 0.59086 -1.49365
LEU_16 -4.34141 0.6075 0.8543 -0.6265 0.24133 0.17774 0.30757 -1.21437 -0 -0 -0.35865 0.26389 0 0 0 0 0 0.36898 0.02242 0.74204 0 -0.16411 0 0.18072 0.21554 1.02988 -1.69314
TRP_17 -6.45289 0.81009 3.92551 -0.98193 0.1352 0.74914 1.87719 -2.46114 -0 -0 -1.18087 -0.15384 0 0 0 0 0 0.30993 0.03953 0 2.39669 -0.19653 0 1.6906 0.345 1.1704 2.02209
ASN_18 -1.47101 0.09074 1.33094 -0.18912 0.04076 0.29402 0.50679 -0.72873 -0.00575 -0.10192 0.03189 -0.33867 0 0 0 0 0 -0.0664 0.00787 0 1.50834 0.17086 0 -0.93687 0.07875 0.72362 0.94611
GLY_19 -2.32559 0.12516 2.4844 -8e-05 0 0 1.13765 -1.23163 -0 -0 -1.75392 -0.36457 0 0 -1.03625 0 0 -0.10042 0 0 0 0.54465 0 0.83697 0.24785 0.2862 -1.14958
ASN_20 -6.88928 0.62041 5.50861 -0.31815 0.04258 0.62468 2.39628 -2.97765 -0 -0 -2.19979 -0.76613 0 0 0 0 0 0.44226 0.02596 0 1.86117 -0.84593 0 -0.93687 0.7204 0.17423 -2.51723
PHE_21 -9.77149 1.36878 3.14111 -0.54282 0.28587 0.24971 2.87508 -2.9643 -0.01711 -0.05957 -2.70902 -0.0611 0 0 0 0 0 0.02896 0.00977 0 3.67248 -0.12976 0 1.0402 0.38956 0.6447 -2.54894
VAL_22 -6.68878 0.79411 3.04204 -0.28702 0.26839 0.06541 2.67794 -2.34766 -0 -0 -2.2674 -0.24169 0 0 0 0 0 0.04419 0.01429 0.27654 0 -0.77551 0 1.9342 -0.31876 0.71985 -3.08984
PHE_23 -10.2526 1.37381 2.59979 -0.7053 0.34301 0.09249 2.2889 -2.4691 -0.02085 -0.07038 -2.02613 -0.072 0 0 0 0 0 -0.07346 0.0001 0 3.42965 -0.19726 0 1.0402 -0.05217 0.57056 -4.20069
ASP_24 -4.53782 0.30147 4.66821 -0.20273 0.05511 0.646 2.48551 -2.20448 -0.00415 -0.03706 -2.82736 -1.41189 0 0 0 0 0 -0.05701 0.0051 0 2.07362 -0.43832 0 -2.3716 0.11224 0.68261 -3.06255
SER_25 -5.24137 0.78547 5.34616 -0.04674 0.00358 0.07981 2.66082 -2.42281 -0.03385 -0.18161 -2.54591 -0.12339 0 0 -0.42937 0 0 0.48086 0.00054 0.22896 0 0.19173 2.24759 -0.77834 0.55328 1.1254 1.90082
PRO_26 -4.63739 0.79101 3.0245 -0.11033 0.00093 0.08212 1.01835 -1.21655 -0.00864 -0.0357 -1.12404 0.28167 0 0 0 0 0 0.1352 0.06664 0.17551 0 -0.93464 0 -2.4119 0.19581 1.0338 -3.67366
ILE_27 -7.04364 1.25281 0.59228 -0.48746 0.48328 0.09623 0.93318 -1.32828 -0 -0 -0.06548 0.06451 0 0 0 0 0 -0.07169 0.00875 0.39216 0 -0.76817 0 0.73287 -0.616 0.64491 -5.17974
SER_28 -3.92038 0.35594 4.54597 -0.03206 0 0.07332 2.37008 -2.11704 -0.01483 -0.09365 -2.27156 -0.32585 0 0 -0.15975 0 0 0.05933 0.00836 0.16719 0 -0.43594 0.61473 -0.77834 -0.4714 0.61125 -1.81461
LYS_29 -4.27777 0.58582 6.14281 -0.81066 0.18701 0.9342 2.93657 -2.57701 -0 -0 -4.53328 -0.27543 0 0 0 -0.71088 0 -0.04599 0.34384 3.06968 0 -0.01522 0 -1.5107 -0.47809 0.66639 -0.36871
THR_30 -5.13509 0.47138 4.47176 -0.19698 0.11858 0.07319 1.76865 -2.25885 -0 -0 -1.00253 -0.45898 0 0 0 0 0 0.11092 0 0.06808 0 -0.00042 2.29782 -1.0874 -0.16709 0.59212 -0.33485
LEU_31 -10.4306 1.71625 5.25864 -0.54315 0.42429 0.14165 2.82059 -3.57877 -0.02006 -0.12756 -0.97013 0.25195 0 0 -0.15975 0 0 0.0178 0.11281 0.31437 0 -0.31858 0 0.18072 -0.12882 0.65336 -4.38495
LEU_32 -8.34888 0.90303 5.32482 -0.47147 0.13866 0.10196 2.47467 -3.12571 -0 -0 -0.62423 0.18951 0 0 0 0 0 0.05022 0.0804 0.31429 0 -0.26801 0 0.18072 -0.34381 1.00574 -2.41811
ASP_33 -3.88277 0.54826 6.83013 -0.10686 0.00574 0.32391 2.87911 -2.83367 -0.00604 -0.03072 -4.62892 -0.18521 0 0 0 -0.71088 0 0.0109 0.01456 0 1.94565 -0.0797 0 -2.3716 -0.27524 0.71432 -1.83905
GLN_34 -5.70036 0.57522 5.2845 -0.2463 0.03566 0.17848 3.04704 -2.66752 -0.01343 -0.10612 -2.98022 -0.43841 0 0 -1.75162 0 0 -0.02431 0.00279 0 2.70155 -0.1135 0 -0.18838 -0.2111 0.9773 -1.63872
TYR_35 -7.35241 0.44231 2.60983 -0.52848 0.05896 0.22759 1.90087 -2.14867 -0.0345 -0.26741 -1.9941 -0.14648 0 0 0 -0.84649 0 0.21484 0.00042 0 2.86212 -0.10516 0.18112 1.2797 -0.2777 1.20274 -2.72091
ALA_36 -1.9868 0.22582 1.53391 -0.02302 0 0 0.81117 -0.94914 -0 -0 -0.73189 -0.21232 0 0 0 0 0 0.00436 0 0 0 -0.02884 0 1.8394 -0.33018 0.74138 0.89386
THR_37 -6.53495 0.87674 4.03323 -0.19142 0.07706 0.06932 2.81131 -2.51865 -0.02617 -0.14462 -1.81493 -0.95381 0 0 0 0 0 0.27333 0.02453 0.88157 0 -0.57277 2.33318 -1.0874 0.01423 0.99804 -1.45217
THR_38 -3.5254 0.31805 1.76055 -0.12268 0.07536 0.06708 1.13114 -1.21339 -0 -0 -1.03365 -1.12487 0 0 0 0 0 -0.05213 0.01177 0.05662 0 -0.05054 2.26579 -1.0874 0.02162 0.93666 -1.56542
THR_39 -3.39248 0.45527 3.57064 -0.1251 0.08872 0.0809 1.59928 -1.74996 -0.03748 -0.20561 0.13656 -1.02847 0 0 0 -0.60352 0 -0.03209 0.0532 0.03616 0 -0.45518 2.41184 -1.0874 -0.31254 0.32232 -0.27494
GLU_40 -2.22149 0.15537 2.62197 -0.24274 0.05191 0.42443 0.72493 -1.27517 -0.01233 -0.10768 -0.3867 -0.50696 0 0 0 0 0 -0.09469 0.00209 0 2.70563 0.13329 0 -2.7348 -0.05997 0.38934 -0.43358
ASN_41 -4.19917 0.9996 3.90563 -0.16758 0.01516 0.25298 1.93244 -2.111 -0.04052 -0.18415 -0.89781 -0.47732 0 0 0 -0.60352 0 0.12202 0.07823 0 1.83156 -0.49775 0 -0.93687 0.76255 2.86532 2.64984
ALA_42 -2.90902 0.94927 1.15471 -0.02168 0 0 1.05561 -1.1271 -0.01444 -0.13984 0.68467 -0.41911 0 0 0 0 0 0.00165 0 0 0 -0.33807 0 1.8394 0.78648 3.03492 4.53746
ASN_43 -1.65046 0.05012 1.39529 -0.36539 0.10276 0.71504 0.25495 -0.77706 -0.01192 -0.13641 -0.44174 -1.81917 0 0 0 0 0 -0.06958 0.11716 0 2.57402 -0.56487 0 -0.93687 -0.20225 0.66913 -1.09727
THR_44 -3.5152 0.43304 1.96757 -0.23113 0.21876 0.09278 1.15596 -1.39201 -0.00619 -0.10885 -0.27219 -1.40552 0 0 0 0 0 0.03318 0.00679 0.1628 0 0.13019 2.30333 -1.0874 -0.18387 0.59015 -1.1078
LEU_45 -7.59339 1.52187 0.57215 -0.46649 0.2765 0.08747 0.76994 -1.40523 -0.01024 -0.02584 0.02416 0.1275 0 0 0 0 0 -0.01477 0.01553 0.66975 0 -0.3182 0 0.18072 0.09449 1.06551 -4.42857
PRO_46 -5.29973 0.77996 4.51316 -0.18879 0.00173 0.13208 2.23802 -1.76949 -0 -0 -1.85754 0.12583 0 0 0 0 0 0.00527 0.00084 0.36563 0 -0.89315 0 -2.4119 -0.14907 0.8248 -3.58235
ASN_47 -3.63455 0.23854 4.51339 -0.18105 0.03097 0.26885 2.08021 -2.02059 -0 -0 -1.93369 -0.32167 0 0 0 0 0 0.02833 0.00993 0 1.46357 0.22447 0 -0.93687 -0.08573 0.21926 -0.03664
GLU_48 -3.37267 0.2898 3.8635 -0.43811 0.18801 1.373 1.25933 -1.75289 -0.00933 -0.08064 -0.54726 -3.02569 0 0 0 0 0 -0.08615 0.03674 0 3.74052 -0.27638 0 -2.7348 -0.3183 0.34728 -1.54405
PHE_49 -10.4987 1.42295 2.63556 -0.84343 0.17706 0.34494 2.63237 -2.55226 -0.00933 -0.08064 -0.99715 -0.07805 0 0 -0.15167 0 0 -0.02589 0.20529 0 3.04861 -0.12579 0 1.0402 -0.10713 0.60029 -3.36283
LYS_50 -6.89108 0.13134 6.21984 -0.45245 0.10399 0.26229 2.63529 -2.80276 -0.01382 -0.03591 -2.16169 0.10027 0 0 0 0 0 -0.05423 0.19119 2.65376 0 -0.05486 0 -1.5107 -0.00516 0.59652 -1.08817
PHE_51 -4.54349 0.3456 3.08073 -0.81066 0.22888 0.22763 1.40798 -1.88782 -0.00102 -0.01588 -1.23633 -0.70633 0 0 0 0 0 -0.07956 0.02627 0 2.87553 -0.2383 0 1.0402 -0.1566 0.34753 -0.09566
MET_52 -9.74257 0.79589 5.09127 -0.50666 0.13181 0.2219 2.3824 -2.70977 -0.00358 -0.01007 -2.85847 -0.12543 0 0 0 0 0 0.01901 0.91692 1.60725 0 -0.01209 0 0.60916 0.05502 0.35388 -3.78414
ARG_53 -7.6946 0.78711 6.01938 -0.54415 0.10936 0.28497 2.97273 -2.82306 -0 -0 -3.47524 0.53453 0 0 -1.17263 0 0 0.21142 0.06893 2.19807 0 -0.16465 0 -1.2888 -0.02843 0.60443 -3.40063
TYR_54 -11.843 2.08429 3.75548 -0.8338 0.19136 0.45069 2.82557 -2.94321 -0 -0 -2.98316 -0.2948 0 0 0 0 0 0.05893 0.20101 0 1.71364 -0.49469 0.00113 1.2797 -0.03322 1.40173 -5.46233
GLN_55 -7.1768 0.55688 4.29699 -0.40079 0.09921 0.28377 2.20564 -2.53585 -0.00463 -0.08034 -2.14495 -0.43194 0 0 0 0 0 0.07629 0.01397 0 2.49902 0.40122 0 -0.18838 0.49092 1.19223 -0.84755
ALA_56 -3.45236 0.2547 0.15001 -0.02494 0.00065 0 0.18407 -0.9313 -0.00112 -0.02158 0.04198 -0.44153 0 0 0 0 0 -0.02691 0 0 0 0.16549 0 1.8394 0.95444 0.28684 -1.02214
VAL_57 -2.80757 0.48169 1.80691 -0.26646 0.14025 0.05562 0.39687 -1.22287 -0.02844 -0.25135 -0.23443 -0.41315 0 0 0 0 0 0.15227 0.00848 0.27113 0 -0.75294 0 1.9342 0.24294 0.47682 -0.01005
THR_58 -2.58444 0.32086 0.63792 -0.17682 0.11865 0.06746 0.1404 -0.78754 -0.01192 -0.15304 -0.10296 -0.34168 0 0 0 0 0 -0.08281 1e-05 0.03549 0 0.03996 2.27779 -1.0874 0.06108 0.61372 -1.01527
CYS_59 -6.61265 0.49432 2.20788 -0.06986 6e-05 0.03833 1.20504 -1.31676 -0 -0 0.12517 -0.13335 0 0 0 0 0 0.14751 0.00334 0.76665 0 0.17868 0 3.6196 0.38552 0.45966 1.49914
GLU_60 -4.69445 0.69829 4.62878 -0.20162 0.03546 0.28047 2.44858 -2.04643 -0 -0 -3.69226 -0.37611 0 0 -1.00652 0 0 0.08105 0.0256 0 3.09245 0.01702 0 -2.7348 -0.12608 1.01966 -2.5509
PRO_61 -5.06281 0.79546 1.85299 -0.19917 0.00351 0.1457 0.673 -0.97604 -0 -0 0.41625 -0.01878 0 0 0 0 0 0.15332 0.02487 1.08492 0 -0.93873 0 -2.4119 -0.66846 1.51017 -3.61571
ASN_62 -3.93335 0.24416 2.83798 -0.1916 0.01677 0.32874 1.67441 -1.66964 -2e-05 -0.00053 -0.14595 -0.9964 0 0 0 -1.12013 0 0.51124 0.26971 0 1.84553 -0.90524 0 -0.93687 -0.77715 1.06727 -1.88107
GLN_63 -6.90194 0.8981 6.35777 -0.34186 0.03703 0.17841 3.71866 -2.92047 -0.02425 -0.28047 -2.8038 -0.45373 0 0 -1.00652 0 0 0.23964 0.04173 0 4.17704 -0.06872 0 -0.18838 0.12504 1.36104 2.1443
LEU_64 -10.2744 1.17512 4.83922 -0.47271 0.1199 0.11153 2.83286 -3.29335 -0 -0 -1.84156 0.16082 0 0 0 0 0 0.08449 0.52892 0.28665 0 -0.26915 0 0.18072 0.31 1.36415 -4.15681
ALA_65 -3.93761 0.46545 3.58311 -0.02278 0 0 1.68561 -2.198 -0.00018 -0.00096 -0.19945 -0.3501 0 0 0 0 0 -0.0422 0 0 0 -0.32906 0 1.8394 -0.50913 0.58751 0.57161
GLU_66 -3.04611 0.28565 3.79534 -0.21113 0.03184 0.29237 1.50582 -1.70977 -0.01233 -0.12743 -0.75671 -0.58405 0 0 0 0 0 0.04295 0.0108 0 3.14492 -0.36472 0 -2.7348 -0.62668 0.4432 -0.62088
LYS_67 -5.72685 0.51667 5.53864 -0.36032 0.04719 0.20165 2.64224 -2.51454 -0 -0 -2.10968 0.05891 0 0 -0.55317 0 0 -0.05092 0.43985 2.14862 0 -0.01439 0 -1.5107 -0.43393 0.57862 -1.1021
ASN_68 -2.86401 0.27285 3.14433 -0.19871 0.05078 0.33981 1.15723 -1.68311 -0.00018 -0.00096 -1.01424 -0.97288 0 0 0 0 0 -0.06677 0.00813 0 1.91549 -0.94467 0 -0.93687 -0.43935 0.62035 -1.61277
PHE_69 -7.15948 0.73409 3.09403 -0.56586 0.02822 0.28829 2.05679 -2.13256 -0 -0 -0.84473 0.25372 0 0 0 0 0 0.05709 0.00018 0 2.08353 -0.34329 0 1.0402 -0.44685 0.50648 -1.35015
THR_70 -1.91972 0.13714 1.27785 -0.16911 0.10004 0.06057 0.32729 -0.78569 -0.01854 -0.12881 -0.56862 -0.19663 0 0 0 0 0 -0.04789 0.00129 0.07547 0 0.05312 2.31394 -1.0874 -0.34505 0.47479 -0.44595
VAL_71 -5.38438 0.71129 0.59334 -0.27519 0.18606 0.05753 1.18739 -1.41879 -0 -0 0.43213 -0.30544 0 0 0 0 0 -0.03486 0.00058 0.29822 0 -0.78492 0 1.9342 -0.41086 0.46699 -2.74671
ARG_72 -5.79677 0.58521 5.04768 -0.59924 0.07943 0.36364 1.32569 -2.19253 -0.01235 -0.12216 -1.83755 0.22139 0 0 -0.73359 -0.46702 0 -0.03197 0.10742 2.02016 0 -0.14023 0 -1.2888 -0.18711 0.52508 -3.13362
GLN_73 -5.21109 0.58168 4.35022 -0.30185 0.06471 0.29307 2.38948 -2.1561 -0.01235 -0.12216 -0.92863 -0.87411 0 0 -0.64913 -1.12013 0 0.05978 0.09349 0 2.75332 -0.17318 0 -0.18838 0.08458 0.69103 -0.37576
LEU_74 -7.6713 0.84069 4.35837 -0.51868 0.17252 0.15103 1.30831 -2.47847 -2e-05 -0.00017 -0.36841 0.0875 0 0 -0.48425 0 0 -0.08022 0.19548 0.0777 0 -0.1115 0 0.18072 -0.21003 0.67261 -3.87812
LYS_75 -5.63279 0.37243 7.41123 -0.65203 0.21012 0.71005 2.83355 -3.04622 -0.04109 -0.1686 -4.66871 0.12544 0 0 -0.26478 -0.39944 0 -0.06981 0.35963 2.23661 0 -0.08567 0 -1.5107 -0.54507 0.65702 -2.16882
TYR_76 -4.05988 0.31961 2.10928 -0.71605 0.07758 0.43973 0.64162 -1.25675 -2e-05 -0.00053 -0.39201 -0.14377 0 0 0 0 0 0.03451 0.16969 0 2.08996 -0.31271 2e-05 1.2797 -0.2948 0.61376 0.59893
LEU_77 -4.37059 0.63401 2.56146 -0.45821 0.22204 0.08139 1.20651 -1.43197 -0 -0 0.15425 0.12999 0 0 0 0 0 0.00155 0.05058 0.69259 0 0.12377 0 0.18072 0.13053 0.40728 0.31592
THR_78 -1.45602 0.54556 1.453 -0.1387 0.13364 0.08797 0.22543 -0.69325 -0 -0 0.3898 -0.89015 0 0 0 0 0 -0.02997 0.01198 0.03878 0 -0.37081 2.25968 -1.0874 3.16608 1.75975 5.40536
PRO_79 -3.51628 0.96776 2.30928 -0.10028 0.00321 0.06243 0.4064 -0.82217 -0 -0 0.49821 0.69983 0 0 0 0 0 -0.0352 0.02047 0.43646 0 -0.28486 0 -2.4119 2.95284 1.83926 3.02545
ARG_80 -2.38437 0.30902 1.71456 -0.46928 0.06994 0.29432 0.39035 -0.85553 -0 -0 0.40722 -0.13701 0 0 0 0 0 -0.04551 0.00754 1.54463 0 -0.20839 0 -1.2888 0.29276 0.29533 -0.06324
GLU_81 -4.60894 0.3526 4.0605 -0.18412 0.0194 0.24316 0.74368 -1.91998 -0 -0 -0.90702 -0.46129 0 0 0 -0.46702 0 0.08381 0.05 0 3.83819 0.08351 0 -2.7348 0.37989 0.18128 -1.24716
THR_82 -5.06759 0.38074 1.88924 -0.17972 0.10238 0.06589 0.4876 -1.58579 -0 -0 -0.72579 -0.15094 0 0 0 0 0 -0.0306 0.04369 0.06215 0 0.03236 2.45811 -1.0874 0.03795 0.25249 -3.01521
GLU_83 -8.35842 1.08056 10.262 -0.35973 0.1086 0.53013 5.38322 -4.1823 -0.04654 -0.21183 -9.0466 -0.4591 0 0 -1.86697 -0.39944 0 0.02351 0.09187 0 3.23568 0.22673 0 -2.7348 0.3101 0.4152 -5.99814
LEU_84 -5.05282 0.49848 1.18034 -0.51067 0.20838 0.14393 0.72422 -1.17302 -3e-05 -0.00079 0.0591 0.10743 0 0 0 0 0 -0.00986 0.00115 0.52793 0 0.04096 0 0.18072 0.55488 0.55704 -1.96265
MET_85 -7.97513 0.96552 3.71364 -0.23216 0.01997 0.08469 2.17586 -2.12767 -0 -0 -2.30567 -0.051 0 0 0 0 0 -0.09236 0.07451 2.22063 0 0.31899 0 0.60916 0.13156 0.52083 -1.94863
LEU_86 -6.3685 0.64762 1.67512 -0.50951 0.30151 0.13263 1.26706 -1.48343 -0.0185 -0.12802 0.19796 0.06071 0 0 0 0 0 0.02251 0.03377 0.75722 0 -0.06369 0 0.18072 -0.00219 0.7024 -2.59461
VAL_87 -7.50677 1.14644 1.01585 -0.29849 0.25227 0.07063 2.00685 -2.12353 -0 -0 -0.90549 -0.01403 0 0 0 0 0 -0.09156 0.03273 0.01994 0 -0.30141 0 1.9342 0.01946 0.77098 -3.97194
VAL_88 -5.57947 0.75548 1.23016 -0.37429 0.27386 0.09191 1.52482 -1.46204 -0 -0 -1.49381 -0.37515 0 0 -0.55317 0 0 0.16994 0.00778 0.51504 0 0.13898 0 1.9342 0.09259 0.78693 -2.31624
THR_89 -4.89117 0.39597 4.2248 -0.16805 0.09023 0.05732 2.20472 -2.124 -0.02844 -0.25135 -1.6905 -0.39667 0 0 0 0 0 0.04865 0.23246 0.26917 0 -0.151 2.34036 -1.0874 0.25967 0.66886 0.00363
MET_90 -8.22809 1.44908 2.03255 -0.41751 0.12027 0.20463 1.1888 -1.50556 -0 -0 -0.83285 -0.49565 0 0 0 0 0 -0.00543 0.47787 2.76379 0 0.0481 0 0.60916 0.10754 0.64829 -1.83501
TYR_91 -6.92083 0.64253 4.53937 -0.52462 0.035 0.2547 1.41214 -2.42861 -0.02344 -0.13876 -1.24313 -0.30979 0 0 -0.46839 0 0 0.0248 0.07091 0 2.62461 0.1324 0.31979 1.2797 0.27793 1.02931 0.58564
ASN_92 -1.50832 0.14933 1.96812 -0.19603 0.0417 0.33751 0.74337 -0.92069 -0 -0 -0.848 -0.98123 0 0 0 0 0 -0.0843 0.01505 0 1.99917 -1.0368 0 -0.93687 -0.22092 0.71986 -0.75905
GLU_93 -6.46926 0.47273 6.47672 -0.38635 0.12763 0.73691 2.25414 -2.57716 -0.02446 -0.15464 -1.69352 -0.79842 0 0 -0.60477 0 0 0.00059 0.05506 0 3.46722 -0.04561 0 -2.7348 -0.64116 0.30489 -2.23426
ASP_94 -4.48716 0.54787 5.531 -0.112 0.01099 0.33306 2.81022 -2.48722 -0.01555 -0.09425 -3.57551 -1.22081 0 0 -0.61881 0 0 0.01329 0.00261 0 2.12091 -0.36402 0 -2.3716 -0.32645 0.43642 -3.86699
HIS_D_95 -3.48697 0.29353 3.75495 -0.77324 0.02328 0.81513 1.6192 -1.84465 -0 -0 -2.37852 -0.29873 0 0 -0.61881 0 0 -0.01071 0.05158 0 1.53361 -0.35831 0 -0.45461 0.17992 0.62782 -1.32553
ILE_96 -6.00063 0.32257 2.90861 -0.6608 0.53942 0.1461 1.25952 -1.9953 -0 -0 -0.57317 0.20168 0 0 0 0 0 -0.02773 0.01955 0.56814 0 -0.40482 0 0.73287 0.28734 0.68683 -1.98982
LEU_97 -10.0078 0.89947 5.58027 -0.50586 0.41645 0.10114 3.91732 -3.35193 -0 -0 -1.32697 0.03293 0 0 0 0 0 0.15125 0.2671 3.38104 0 -0.26187 0 0.18072 -0.1625 0.71209 0.02287
LEU_98 -8.49456 1.27587 6.44126 -0.50097 0.24682 0.11757 2.98112 -3.47502 -0.02095 -0.09083 -2.68389 0.24463 0 0 0 0 0 0.05216 0.26663 0.4248 0 -0.25676 0 0.18072 -0.26193 0.75452 -2.7988
GLY_99 -2.92177 0.27919 4.05126 -4e-05 0 0 1.67183 -1.93687 -0.00475 -0.03585 -1.76765 -0.43692 0 0 0 0 0 -0.11992 0 0 0 0.18029 0 0.83697 0.50295 0.50145 0.80017
ARG_100 -8.49138 0.58712 7.42796 -0.58911 0.06301 0.38041 2.95186 -3.5998 -0.02593 -0.13357 -2.56141 0.53697 0 0 -0.15167 0 0 -0.0326 0.03192 2.51091 0 -0.05302 0 -1.2888 0.46714 0.64774 -1.32224
THR_101 -8.25991 0.94588 5.55645 -0.12154 0.06186 0.05684 3.12487 -3.06302 -0 -0 -2.17042 -1.27762 0 0 0 0 0 0.25053 0.01745 0.308 0 -0.09489 2.30708 -1.0874 -0.21293 0.74199 -2.91677
LEU_102 -7.62476 0.85114 4.3257 -0.44738 0.11171 0.09829 2.73949 -2.74773 -0 -0 -2.82499 0.15728 0 0 0 0 0 0.06804 0.02538 0.38024 0 -0.27294 0 0.18072 -0.18244 0.65693 -4.50533
LYS_103 -5.08481 0.65085 7.46366 -0.73199 0.11976 0.67188 3.55306 -3.25966 -0.03173 -0.17296 -5.67324 0.01926 0 0 0 -0.75857 0 0.01805 0.314 2.95798 0 0.04546 0 -1.5107 -0.26328 0.8236 -0.84938
GLY_104 -3.43861 0.16873 3.93681 -4e-05 0 0 1.72889 -2.00022 -0 -0 -1.88554 -0.42268 0 0 0 0 0 -0.10275 0 0 0 0.14296 0 0.83697 0.55905 0.44378 -0.03266
ILE_105 -10.1119 1.82288 4.0826 -0.70592 0.80222 0.16843 3.20895 -3.40775 -0.01329 -0.08277 -2.31486 0.29288 0 0 0 0 0 -0.05533 0.09431 0.58759 0 -0.44938 0 0.73287 0.68026 0.7292 -3.93903
MET_106 -7.706 0.80642 5.16978 -0.32925 0.05365 0.10286 2.75384 -2.80122 -0 -0 -2.46937 -0.05487 0 0 0 0 0 0.03159 0.02573 1.73481 0 0.00537 0 0.60916 0.01783 0.89513 -1.15453
ASP_107 -4.52835 0.50919 7.58999 -0.10284 0.00769 0.31036 3.39043 -3.1911 -0 -0 -6.41934 -0.22876 0 0 0 -0.75857 0 0.02594 0.00051 0 1.77819 0.23431 0 -2.3716 -0.05471 0.45408 -3.35457
ASN_108 -5.35614 0.29783 5.19842 -0.35759 0.01884 0.703 2.65192 -2.68932 -0.01078 -0.08214 -2.34107 -0.1157 0 0 0 0 0 -0.02616 0.00125 0 2.66621 0.61721 0 -0.93687 0.11001 0.33134 0.68026
VAL_109 -9.43126 1.49952 4.80448 -0.26667 0.16489 0.04309 4.24629 -3.6507 -0.01036 -0.05818 -2.93349 0.25024 0 0 0 0 0 0.05894 0.0044 0.79918 0 -0.06418 0 1.9342 0.14096 0.93217 -1.53647
LYS_110 -6.22124 0.55615 5.24271 -0.29541 0.02408 0.12544 2.68021 -2.60075 -0.01329 -0.08277 -2.4743 -0.02485 0 0 0 0 0 0.29655 0.01609 1.68858 0 -0.0232 0 -1.5107 -0.20095 1.03069 -1.78698
TYR_111 -4.6259 0.35977 5.3088 -1.00234 0.07516 0.38852 2.24507 -2.50716 -0 -0 -1.68913 -0.28447 0 0 0 0 0 -0.00645 0.05896 0 1.77947 -0.33435 0.0015 1.2797 -0.11801 0.33304 1.26219
MET_112 -6.52134 0.64714 4.24395 -0.52468 0.20033 0.0792 2.32603 -2.47991 -0.02263 -0.14656 -1.50158 -0.22009 0 0 -0.43686 0 0 0.00267 0.10702 2.09903 0 0.0299 0 0.60916 0.12607 0.40225 -0.9809
VAL_113 -9.35071 1.43685 4.65976 -0.31835 0.4499 0.0726 2.95688 -3.48621 -0 -0 -1.32935 -0.17948 0 0 0 0 0 -0.03672 0.00246 0.10864 0 -0.40913 0 1.9342 0.11381 0.56583 -2.80902
LYS_114 -4.00685 0.24712 3.79815 -0.43936 0.07715 0.26514 1.68522 -1.96837 -0.01036 -0.05818 -1.48526 -0.18899 0 0 0 0 0 -0.05591 0.00227 2.09059 0 -0.06553 0 -1.5107 -0.17863 0.44629 -1.35621
LYS_115 -5.18313 0.58416 5.90171 -0.47458 0.12051 0.23185 2.36438 -2.55504 -0.04174 -0.27559 -1.53903 0.15691 0 0 0 0 0 -0.02492 0.03624 2.3302 0 -0.02984 0 -1.5107 -0.29529 0.44271 0.23882
LYS_116 -2.78725 0.13922 2.51209 -0.41659 0.06214 0.22287 0.62269 -1.16455 -0 -0 0.59844 0.07814 0 0 0 0 0 -0.1174 0.007 1.43825 0 -0.02663 0 -1.5107 -0.37687 0.42489 -0.29424
ASN_117 -2.57196 0.25034 2.48736 -0.19118 0.03174 0.3087 0.54691 -1.06944 -0 -0 -0.06559 -0.44506 0 0 0 0 0 -0.05963 0.01782 0 1.96152 -0.45858 0 -0.93687 -0.68462 0.18264 -0.69589
SER_118 -4.68525 0.65594 5.87465 -0.03164 0 0.05424 3.05269 -2.52727 -0.02904 -0.30123 -3.03061 -0.95732 0 0 -1.13901 0 0 -0.00025 0.00051 0.87526 0 0.21943 0.69502 -0.77834 -0.46064 0.35104 -2.16181
SER_119 -1.36405 0.04726 1.59904 -0.03056 0.00051 0.05111 0.55983 -0.79121 -0.01261 -0.24049 0.22015 -0.96828 0 0 0 0 0 -0.06729 0.00227 0.16239 0 -0.36292 0.64323 -0.77834 -0.33564 0.35094 -1.31467
THR_120 -5.05616 0.52752 4.24247 -0.12113 0.06409 0.06886 2.32145 -2.16667 -0.00888 -0.12448 -0.56911 -1.19766 0 0 -0.96693 0 0 -0.00977 0.06277 0.03204 0 -0.45926 2.27769 -1.0874 -0.49478 0.23904 -2.42633
TRP:CtermProteinFull_121 -8.90043 0.5798 8.39706 -1.2943 0.11574 1.03328 3.62667 -4.26005 -0.00075 -0.0128 -5.06068 -0.30356 0 0 0 0 0 0 0.24257 0 2.38474 0 0 1.6906 -0.21593 0.53861 -1.43943
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517200 DOMAINID 512247 MODEL 2 2023-05-13_00000044_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 70.819
REMARK    S_0000_0002
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         154.158
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     total_score:        -401.418
REMARK    SCORE     hbond_sr_bb:         -50.511
REMARK    SCORE     cart_bonded:         101.925
REMARK    SCORE     hbond_lr_bb:         -19.106
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE    fa_intra_rep:           1.302
REMARK    SCORE         fa_elec:        -194.137
REMARK    SCORE          fa_sol:         398.462
REMARK    SCORE           omega:          19.867
REMARK    SCORE atom_pair_constraint:        -204.486
REMARK    SCORE           score:        -401.418
REMARK    SCORE             ref:          31.900
REMARK    SCORE fa_intra_sol_xover4:          23.321
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -12.874
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          78.018
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -22.274
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -1.720
REMARK    SCORE     lk_ball_wtd:         -17.142
REMARK    SCORE         p_aa_pp:         -20.291
REMARK    SCORE          fa_atr:        -667.829
ATOM      1  N   ASN A   1      -0.536   1.441  -0.598  1.00 12.10           N  
ATOM      2  CA  ASN A   1       0.869   1.117  -0.384  1.00 11.48           C  
ATOM      3  C   ASN A   1       1.687   2.396  -0.223  1.00 10.80           C  
ATOM      4  O   ASN A   1       1.136   3.452   0.093  1.00 10.70           O  
ATOM      5  CB  ASN A   1       1.389   0.222  -1.510  1.00 16.32           C  
ATOM      6  CG  ASN A   1       1.421   0.881  -2.880  1.00 16.32           C  
ATOM      7  OD1 ASN A   1       1.450   2.117  -3.015  1.00 16.32           O  
ATOM      8  ND2 ASN A   1       1.411   0.060  -3.900  1.00 16.32           N  
ATOM      9 1H   ASN A   1      -1.029   0.626  -0.935  1.00 14.52           H  
ATOM     10 2H   ASN A   1      -0.947   1.746   0.273  1.00 14.52           H  
ATOM     11 3H   ASN A   1      -0.604   2.185  -1.279  1.00 14.52           H  
ATOM     12  HA  ASN A   1       0.958   0.563   0.552  1.00 13.78           H  
ATOM     13 1HB  ASN A   1       2.387  -0.139  -1.267  1.00 19.58           H  
ATOM     14 2HB  ASN A   1       0.749  -0.658  -1.577  1.00 19.58           H  
ATOM     15 1HD2 ASN A   1       1.418   0.409  -4.838  1.00 19.58           H  
ATOM     16 2HD2 ASN A   1       1.387  -0.930  -3.747  1.00 19.58           H  
ATOM     17  N   ARG A   2       3.001   2.309  -0.427  1.00 10.53           N  
ATOM     18  CA  ARG A   2       3.864   3.473  -0.276  1.00 10.06           C  
ATOM     19  C   ARG A   2       4.635   3.761  -1.571  1.00  9.46           C  
ATOM     20  O   ARG A   2       5.737   4.315  -1.540  1.00  9.15           O  
ATOM     21  CB  ARG A   2       4.828   3.265   0.889  1.00 14.27           C  
ATOM     22  CG  ARG A   2       4.129   3.049   2.248  1.00 14.27           C  
ATOM     23  CD  ARG A   2       5.082   2.890   3.382  1.00 14.27           C  
ATOM     24  NE  ARG A   2       5.757   4.150   3.737  1.00 14.27           N  
ATOM     25  CZ  ARG A   2       6.790   4.272   4.588  1.00 14.27           C  
ATOM     26  NH1 ARG A   2       7.325   3.220   5.181  1.00 14.27           N  
ATOM     27  NH2 ARG A   2       7.247   5.483   4.813  1.00 14.27           N  
ATOM     28  H   ARG A   2       3.420   1.426  -0.682  1.00 12.64           H  
ATOM     29  HA  ARG A   2       3.242   4.337  -0.051  1.00 12.07           H  
ATOM     30 1HB  ARG A   2       5.460   2.400   0.695  1.00 17.12           H  
ATOM     31 2HB  ARG A   2       5.478   4.136   0.988  1.00 17.12           H  
ATOM     32 1HG  ARG A   2       3.490   3.896   2.467  1.00 17.12           H  
ATOM     33 2HG  ARG A   2       3.522   2.148   2.200  1.00 17.12           H  
ATOM     34 1HD  ARG A   2       4.537   2.535   4.256  1.00 17.12           H  
ATOM     35 2HD  ARG A   2       5.840   2.161   3.103  1.00 17.12           H  
ATOM     36  HE  ARG A   2       5.414   5.039   3.334  1.00 17.12           H  
ATOM     37 1HH1 ARG A   2       6.963   2.297   5.001  1.00 17.12           H  
ATOM     38 2HH1 ARG A   2       8.099   3.339   5.818  1.00 17.12           H  
ATOM     39 1HH2 ARG A   2       6.773   6.265   4.328  1.00 17.12           H  
ATOM     40 2HH2 ARG A   2       8.017   5.643   5.442  1.00 17.12           H  
ATOM     41  N   ALA A   3       4.029   3.432  -2.718  1.00  9.46           N  
ATOM     42  CA  ALA A   3       4.618   3.615  -4.055  1.00  9.14           C  
ATOM     43  C   ALA A   3       4.957   5.069  -4.355  1.00  8.80           C  
ATOM     44  O   ALA A   3       5.826   5.363  -5.173  1.00  8.95           O  
ATOM     45  CB  ALA A   3       3.666   3.109  -5.117  1.00 12.92           C  
ATOM     46  H   ALA A   3       3.102   3.003  -2.669  1.00 11.35           H  
ATOM     47  HA  ALA A   3       5.542   3.039  -4.094  1.00 10.97           H  
ATOM     48 1HB  ALA A   3       4.128   3.222  -6.095  1.00 15.50           H  
ATOM     49 2HB  ALA A   3       3.451   2.062  -4.934  1.00 15.50           H  
ATOM     50 3HB  ALA A   3       2.740   3.684  -5.082  1.00 15.50           H  
ATOM     51  N   LEU A   4       4.248   5.966  -3.694  1.00  8.55           N  
ATOM     52  CA  LEU A   4       4.380   7.404  -3.851  1.00  8.43           C  
ATOM     53  C   LEU A   4       5.232   8.034  -2.750  1.00  8.10           C  
ATOM     54  O   LEU A   4       5.289   9.256  -2.617  1.00  8.27           O  
ATOM     55  CB  LEU A   4       2.975   8.007  -3.884  1.00 11.85           C  
ATOM     56  CG  LEU A   4       2.058   7.827  -2.651  1.00 11.85           C  
ATOM     57  CD1 LEU A   4       2.186   9.028  -1.699  1.00 11.85           C  
ATOM     58  CD2 LEU A   4       0.634   7.660  -3.131  1.00 11.85           C  
ATOM     59  H   LEU A   4       3.557   5.608  -3.054  1.00 10.26           H  
ATOM     60  HA  LEU A   4       4.863   7.601  -4.808  1.00 10.12           H  
ATOM     61 1HB  LEU A   4       3.099   9.066  -4.010  1.00 14.22           H  
ATOM     62 2HB  LEU A   4       2.453   7.605  -4.743  1.00 14.22           H  
ATOM     63  HG  LEU A   4       2.353   6.942  -2.098  1.00 14.22           H  
ATOM     64 1HD1 LEU A   4       1.528   8.885  -0.846  1.00 14.22           H  
ATOM     65 2HD1 LEU A   4       3.191   9.148  -1.338  1.00 14.22           H  
ATOM     66 3HD1 LEU A   4       1.889   9.925  -2.230  1.00 14.22           H  
ATOM     67 1HD2 LEU A   4      -0.011   7.522  -2.264  1.00 14.22           H  
ATOM     68 2HD2 LEU A   4       0.327   8.545  -3.673  1.00 14.22           H  
ATOM     69 3HD2 LEU A   4       0.559   6.789  -3.783  1.00 14.22           H  
ATOM     70  N   LYS A   5       5.902   7.198  -1.946  1.00  7.81           N  
ATOM     71  CA  LYS A   5       6.724   7.631  -0.812  1.00  7.67           C  
ATOM     72  C   LYS A   5       5.874   8.256   0.285  1.00  7.28           C  
ATOM     73  O   LYS A   5       6.176   9.333   0.811  1.00  7.16           O  
ATOM     74  CB  LYS A   5       7.824   8.614  -1.241  1.00 10.79           C  
ATOM     75  CG  LYS A   5       8.783   8.076  -2.286  1.00 10.79           C  
ATOM     76  CD  LYS A   5       9.876   9.090  -2.589  1.00 10.79           C  
ATOM     77  CE  LYS A   5      10.815   8.591  -3.677  1.00 10.79           C  
ATOM     78  NZ  LYS A   5      11.873   9.593  -4.006  1.00 10.79           N  
ATOM     79  H   LYS A   5       5.840   6.191  -2.111  1.00  9.37           H  
ATOM     80  HA  LYS A   5       7.204   6.745  -0.391  1.00  9.20           H  
ATOM     81 1HB  LYS A   5       7.406   9.549  -1.597  1.00 12.95           H  
ATOM     82 2HB  LYS A   5       8.422   8.857  -0.369  1.00 12.95           H  
ATOM     83 1HG  LYS A   5       9.233   7.153  -1.921  1.00 12.95           H  
ATOM     84 2HG  LYS A   5       8.234   7.855  -3.199  1.00 12.95           H  
ATOM     85 1HD  LYS A   5       9.416  10.024  -2.914  1.00 12.95           H  
ATOM     86 2HD  LYS A   5      10.450   9.286  -1.684  1.00 12.95           H  
ATOM     87 1HE  LYS A   5      11.290   7.670  -3.343  1.00 12.95           H  
ATOM     88 2HE  LYS A   5      10.235   8.382  -4.576  1.00 12.95           H  
ATOM     89 1HZ  LYS A   5      12.472   9.225  -4.732  1.00 12.95           H  
ATOM     90 2HZ  LYS A   5      11.441  10.448  -4.329  1.00 12.95           H  
ATOM     91 3HZ  LYS A   5      12.424   9.786  -3.182  1.00 12.95           H  
ATOM     92  N   ARG A   6       4.797   7.553   0.605  1.00  7.25           N  
ATOM     93  CA  ARG A   6       3.854   7.911   1.638  1.00  7.05           C  
ATOM     94  C   ARG A   6       4.465   7.843   3.025  1.00  6.92           C  
ATOM     95  O   ARG A   6       5.361   7.028   3.281  1.00  7.10           O  
ATOM     96  CB  ARG A   6       2.618   7.020   1.574  1.00  9.95           C  
ATOM     97  CG  ARG A   6       1.548   7.388   2.578  1.00  9.95           C  
ATOM     98  CD  ARG A   6       0.282   6.692   2.402  1.00  9.95           C  
ATOM     99  NE  ARG A   6      -0.654   7.191   3.399  1.00  9.95           N  
ATOM    100  CZ  ARG A   6      -0.883   6.666   4.627  1.00  9.95           C  
ATOM    101  NH1 ARG A   6      -0.284   5.551   5.016  1.00  9.95           N  
ATOM    102  NH2 ARG A   6      -1.716   7.280   5.451  1.00  9.95           N  
ATOM    103  H   ARG A   6       4.649   6.696   0.099  1.00  8.70           H  
ATOM    104  HA  ARG A   6       3.531   8.931   1.458  1.00  8.46           H  
ATOM    105 1HB  ARG A   6       2.178   7.063   0.585  1.00 11.94           H  
ATOM    106 2HB  ARG A   6       2.897   5.999   1.760  1.00 11.94           H  
ATOM    107 1HG  ARG A   6       1.878   7.123   3.576  1.00 11.94           H  
ATOM    108 2HG  ARG A   6       1.336   8.462   2.529  1.00 11.94           H  
ATOM    109 1HD  ARG A   6      -0.123   6.923   1.413  1.00 11.94           H  
ATOM    110 2HD  ARG A   6       0.400   5.616   2.507  1.00 11.94           H  
ATOM    111  HE  ARG A   6      -1.119   8.084   3.153  1.00 11.94           H  
ATOM    112 1HH1 ARG A   6       0.349   5.071   4.396  1.00 11.94           H  
ATOM    113 2HH1 ARG A   6      -0.465   5.174   5.936  1.00 11.94           H  
ATOM    114 1HH2 ARG A   6      -2.167   8.145   5.167  1.00 11.94           H  
ATOM    115 2HH2 ARG A   6      -1.891   6.903   6.366  1.00 11.94           H  
ATOM    116  N   SER A   7       3.961   8.711   3.904  1.00  6.88           N  
ATOM    117  CA  SER A   7       4.318   8.782   5.312  1.00  6.94           C  
ATOM    118  C   SER A   7       3.112   9.192   6.129  1.00  6.60           C  
ATOM    119  O   SER A   7       2.407  10.140   5.789  1.00  6.30           O  
ATOM    120  CB  SER A   7       5.416   9.777   5.586  1.00  9.70           C  
ATOM    121  OG  SER A   7       5.586   9.889   6.978  1.00  9.70           O  
ATOM    122  H   SER A   7       3.254   9.363   3.583  1.00  8.26           H  
ATOM    123  HA  SER A   7       4.639   7.793   5.638  1.00  8.33           H  
ATOM    124 1HB  SER A   7       6.346   9.451   5.122  1.00 11.64           H  
ATOM    125 2HB  SER A   7       5.156  10.743   5.163  1.00 11.64           H  
ATOM    126  HG  SER A   7       6.348  10.474   7.111  1.00 11.64           H  
ATOM    127  N   GLY A   8       2.908   8.529   7.259  1.00  6.89           N  
ATOM    128  CA  GLY A   8       1.753   8.797   8.112  1.00  6.91           C  
ATOM    129  C   GLY A   8       1.859  10.101   8.899  1.00  6.69           C  
ATOM    130  O   GLY A   8       0.948  10.445   9.652  1.00  6.80           O  
ATOM    131  H   GLY A   8       3.552   7.793   7.514  1.00  8.27           H  
ATOM    132 1HA  GLY A   8       0.859   8.827   7.490  1.00  8.29           H  
ATOM    133 2HA  GLY A   8       1.623   7.969   8.807  1.00  8.29           H  
ATOM    134  N   THR A   9       2.977  10.807   8.748  1.00  6.61           N  
ATOM    135  CA  THR A   9       3.174  12.074   9.425  1.00  6.61           C  
ATOM    136  C   THR A   9       3.276  13.235   8.434  1.00  6.12           C  
ATOM    137  O   THR A   9       3.584  14.359   8.840  1.00  6.40           O  
ATOM    138  CB  THR A   9       4.445  12.045  10.300  1.00  9.26           C  
ATOM    139  OG1 THR A   9       5.600  11.818   9.477  1.00  9.26           O  
ATOM    140  CG2 THR A   9       4.328  10.915  11.308  1.00  9.26           C  
ATOM    141  H   THR A   9       3.719  10.457   8.140  1.00  7.93           H  
ATOM    142  HA  THR A   9       2.318  12.264  10.071  1.00  7.93           H  
ATOM    143  HB  THR A   9       4.557  12.992  10.823  1.00 11.11           H  
ATOM    144  HG1 THR A   9       5.831  12.644   9.027  1.00 11.11           H  
ATOM    145 1HG2 THR A   9       5.220  10.888  11.929  1.00 11.11           H  
ATOM    146 2HG2 THR A   9       3.453  11.081  11.933  1.00 11.11           H  
ATOM    147 3HG2 THR A   9       4.226   9.966  10.788  1.00 11.11           H  
ATOM    148  N   GLU A  10       3.068  12.980   7.132  1.00  5.61           N  
ATOM    149  CA  GLU A  10       3.240  14.048   6.140  1.00  5.37           C  
ATOM    150  C   GLU A  10       2.140  14.079   5.078  1.00  5.14           C  
ATOM    151  O   GLU A  10       1.413  13.108   4.889  1.00  5.15           O  
ATOM    152  CB  GLU A  10       4.612  13.971   5.457  1.00  7.61           C  
ATOM    153  CG  GLU A  10       5.825  14.063   6.410  1.00  7.61           C  
ATOM    154  CD  GLU A  10       7.181  14.163   5.708  1.00  7.61           C  
ATOM    155  OE1 GLU A  10       7.212  14.478   4.534  1.00  7.61           O  
ATOM    156  OE2 GLU A  10       8.177  13.916   6.344  1.00  7.61           O  
ATOM    157  H   GLU A  10       2.776  12.044   6.825  1.00  6.73           H  
ATOM    158  HA  GLU A  10       3.198  15.001   6.665  1.00  6.44           H  
ATOM    159 1HB  GLU A  10       4.682  13.044   4.894  1.00  9.13           H  
ATOM    160 2HB  GLU A  10       4.695  14.793   4.756  1.00  9.13           H  
ATOM    161 1HG  GLU A  10       5.694  14.924   7.065  1.00  9.13           H  
ATOM    162 2HG  GLU A  10       5.831  13.172   7.032  1.00  9.13           H  
ATOM    163  N   ILE A  11       2.003  15.222   4.413  1.00  5.19           N  
ATOM    164  CA  ILE A  11       1.037  15.406   3.332  1.00  5.12           C  
ATOM    165  C   ILE A  11       1.636  15.037   1.970  1.00  4.72           C  
ATOM    166  O   ILE A  11       2.737  15.491   1.627  1.00  4.75           O  
ATOM    167  CB  ILE A  11       0.546  16.872   3.292  1.00  7.19           C  
ATOM    168  CG1 ILE A  11      -0.143  17.220   4.638  1.00  7.19           C  
ATOM    169  CG2 ILE A  11      -0.449  17.057   2.100  1.00  7.19           C  
ATOM    170  CD1 ILE A  11      -0.418  18.686   4.861  1.00  7.19           C  
ATOM    171  H   ILE A  11       2.630  15.985   4.643  1.00  6.23           H  
ATOM    172  HA  ILE A  11       0.184  14.748   3.510  1.00  6.14           H  
ATOM    173  HB  ILE A  11       1.396  17.545   3.168  1.00  8.63           H  
ATOM    174 1HG1 ILE A  11      -1.073  16.717   4.679  1.00  8.63           H  
ATOM    175 2HG1 ILE A  11       0.481  16.864   5.456  1.00  8.63           H  
ATOM    176 1HG2 ILE A  11      -0.801  18.078   2.059  1.00  8.63           H  
ATOM    177 2HG2 ILE A  11       0.040  16.829   1.156  1.00  8.63           H  
ATOM    178 3HG2 ILE A  11      -1.299  16.389   2.230  1.00  8.63           H  
ATOM    179 1HD1 ILE A  11      -0.903  18.813   5.830  1.00  8.63           H  
ATOM    180 2HD1 ILE A  11       0.524  19.238   4.853  1.00  8.63           H  
ATOM    181 3HD1 ILE A  11      -1.069  19.076   4.089  1.00  8.63           H  
ATOM    182  N   ARG A  12       0.919  14.223   1.192  1.00  4.61           N  
ATOM    183  CA  ARG A  12       1.355  13.832  -0.145  1.00  4.38           C  
ATOM    184  C   ARG A  12       0.270  13.955  -1.192  1.00  4.19           C  
ATOM    185  O   ARG A  12      -0.912  13.874  -0.901  1.00  4.36           O  
ATOM    186  CB  ARG A  12       1.845  12.390  -0.178  1.00  6.23           C  
ATOM    187  CG  ARG A  12       3.072  12.075   0.621  1.00  6.23           C  
ATOM    188  CD  ARG A  12       4.288  12.654   0.000  1.00  6.23           C  
ATOM    189  NE  ARG A  12       5.470  12.290   0.714  1.00  6.23           N  
ATOM    190  CZ  ARG A  12       5.983  12.973   1.752  1.00  6.23           C  
ATOM    191  NH1 ARG A  12       5.420  14.081   2.211  1.00  6.23           N  
ATOM    192  NH2 ARG A  12       7.071  12.535   2.360  1.00  6.23           N  
ATOM    193  H   ARG A  12       0.034  13.834   1.554  1.00  5.53           H  
ATOM    194  HA  ARG A  12       2.167  14.495  -0.443  1.00  5.26           H  
ATOM    195 1HB  ARG A  12       1.054  11.735   0.185  1.00  7.48           H  
ATOM    196 2HB  ARG A  12       2.044  12.107  -1.210  1.00  7.48           H  
ATOM    197 1HG  ARG A  12       2.969  12.452   1.639  1.00  7.48           H  
ATOM    198 2HG  ARG A  12       3.199  11.006   0.651  1.00  7.48           H  
ATOM    199 1HD  ARG A  12       4.380  12.256  -1.003  1.00  7.48           H  
ATOM    200 2HD  ARG A  12       4.222  13.732  -0.040  1.00  7.48           H  
ATOM    201  HE  ARG A  12       5.942  11.416   0.429  1.00  7.48           H  
ATOM    202 1HH1 ARG A  12       4.552  14.481   1.813  1.00  7.48           H  
ATOM    203 2HH1 ARG A  12       5.858  14.527   3.030  1.00  7.48           H  
ATOM    204 1HH2 ARG A  12       7.531  11.691   2.057  1.00  7.48           H  
ATOM    205 2HH2 ARG A  12       7.429  13.077   3.162  1.00  7.48           H  
ATOM    206  N   LYS A  13       0.686  14.149  -2.432  1.00  3.95           N  
ATOM    207  CA  LYS A  13      -0.218  14.126  -3.567  1.00  3.90           C  
ATOM    208  C   LYS A  13       0.573  13.506  -4.700  1.00  3.73           C  
ATOM    209  O   LYS A  13       1.698  13.938  -4.971  1.00  3.61           O  
ATOM    210  CB  LYS A  13      -0.723  15.525  -3.925  1.00  5.48           C  
ATOM    211  CG  LYS A  13      -1.788  15.538  -5.027  1.00  5.48           C  
ATOM    212  CD  LYS A  13      -2.375  16.931  -5.226  1.00  5.48           C  
ATOM    213  CE  LYS A  13      -3.476  16.927  -6.291  1.00  5.48           C  
ATOM    214  NZ  LYS A  13      -4.060  18.284  -6.485  1.00  5.48           N  
ATOM    215  H   LYS A  13       1.677  14.263  -2.608  1.00  4.74           H  
ATOM    216  HA  LYS A  13      -1.069  13.484  -3.347  1.00  4.68           H  
ATOM    217 1HB  LYS A  13      -1.133  16.009  -3.045  1.00  6.58           H  
ATOM    218 2HB  LYS A  13       0.110  16.128  -4.269  1.00  6.58           H  
ATOM    219 1HG  LYS A  13      -1.342  15.205  -5.966  1.00  6.58           H  
ATOM    220 2HG  LYS A  13      -2.583  14.844  -4.763  1.00  6.58           H  
ATOM    221 1HD  LYS A  13      -2.792  17.283  -4.280  1.00  6.58           H  
ATOM    222 2HD  LYS A  13      -1.584  17.614  -5.534  1.00  6.58           H  
ATOM    223 1HE  LYS A  13      -3.061  16.579  -7.237  1.00  6.58           H  
ATOM    224 2HE  LYS A  13      -4.268  16.242  -5.981  1.00  6.58           H  
ATOM    225 1HZ  LYS A  13      -4.789  18.247  -7.187  1.00  6.58           H  
ATOM    226 2HZ  LYS A  13      -4.455  18.607  -5.614  1.00  6.58           H  
ATOM    227 3HZ  LYS A  13      -3.339  18.924  -6.784  1.00  6.58           H  
ATOM    228  N   PHE A  14       0.010  12.505  -5.364  1.00  3.87           N  
ATOM    229  CA  PHE A  14       0.781  11.841  -6.407  1.00  3.86           C  
ATOM    230  C   PHE A  14      -0.084  11.200  -7.493  1.00  3.96           C  
ATOM    231  O   PHE A  14      -1.177  10.685  -7.228  1.00  4.25           O  
ATOM    232  CB  PHE A  14       1.622  10.766  -5.728  1.00  5.41           C  
ATOM    233  CG  PHE A  14       2.766  10.211  -6.491  1.00  5.41           C  
ATOM    234  CD1 PHE A  14       3.981  10.861  -6.470  1.00  5.41           C  
ATOM    235  CD2 PHE A  14       2.666   9.039  -7.182  1.00  5.41           C  
ATOM    236  CE1 PHE A  14       5.065  10.342  -7.133  1.00  5.41           C  
ATOM    237  CE2 PHE A  14       3.730   8.516  -7.841  1.00  5.41           C  
ATOM    238  CZ  PHE A  14       4.935   9.161  -7.819  1.00  5.41           C  
ATOM    239  H   PHE A  14      -0.914  12.173  -5.069  1.00  4.64           H  
ATOM    240  HA  PHE A  14       1.432  12.577  -6.878  1.00  4.63           H  
ATOM    241 1HB  PHE A  14       2.011  11.167  -4.793  1.00  6.49           H  
ATOM    242 2HB  PHE A  14       0.970   9.943  -5.473  1.00  6.49           H  
ATOM    243  HD1 PHE A  14       4.076  11.798  -5.911  1.00  6.49           H  
ATOM    244  HD2 PHE A  14       1.737   8.523  -7.199  1.00  6.49           H  
ATOM    245  HE1 PHE A  14       6.026  10.861  -7.109  1.00  6.49           H  
ATOM    246  HE2 PHE A  14       3.620   7.579  -8.386  1.00  6.49           H  
ATOM    247  HZ  PHE A  14       5.789   8.739  -8.346  1.00  6.49           H  
ATOM    248  N   LYS A  15       0.412  11.263  -8.732  1.00  3.83           N  
ATOM    249  CA  LYS A  15      -0.231  10.622  -9.879  1.00  4.02           C  
ATOM    250  C   LYS A  15       0.331   9.213 -10.065  1.00  3.96           C  
ATOM    251  O   LYS A  15       1.533   9.026 -10.250  1.00  3.82           O  
ATOM    252  CB  LYS A  15      -0.043  11.465 -11.141  1.00  5.55           C  
ATOM    253  CG  LYS A  15      -0.760  10.924 -12.381  1.00  5.55           C  
ATOM    254  CD  LYS A  15      -0.597  11.865 -13.577  1.00  5.55           C  
ATOM    255  CE  LYS A  15      -1.304  11.323 -14.809  1.00  5.55           C  
ATOM    256  NZ  LYS A  15      -1.128  12.221 -15.989  1.00  5.55           N  
ATOM    257  H   LYS A  15       1.296  11.734  -8.879  1.00  4.60           H  
ATOM    258  HA  LYS A  15      -1.302  10.527  -9.684  1.00  4.82           H  
ATOM    259 1HB  LYS A  15      -0.413  12.476 -10.959  1.00  6.66           H  
ATOM    260 2HB  LYS A  15       1.018  11.540 -11.373  1.00  6.66           H  
ATOM    261 1HG  LYS A  15      -0.342   9.945 -12.639  1.00  6.66           H  
ATOM    262 2HG  LYS A  15      -1.821  10.785 -12.157  1.00  6.66           H  
ATOM    263 1HD  LYS A  15      -1.019  12.841 -13.332  1.00  6.66           H  
ATOM    264 2HD  LYS A  15       0.463  11.991 -13.801  1.00  6.66           H  
ATOM    265 1HE  LYS A  15      -0.903  10.339 -15.050  1.00  6.66           H  
ATOM    266 2HE  LYS A  15      -2.369  11.226 -14.593  1.00  6.66           H  
ATOM    267 1HZ  LYS A  15      -1.612  11.832 -16.787  1.00  6.66           H  
ATOM    268 2HZ  LYS A  15      -1.508  13.133 -15.779  1.00  6.66           H  
ATOM    269 3HZ  LYS A  15      -0.144  12.308 -16.204  1.00  6.66           H  
ATOM    270  N   LEU A  16      -0.563   8.241 -10.051  1.00  4.17           N  
ATOM    271  CA  LEU A  16      -0.271   6.822 -10.133  1.00  4.23           C  
ATOM    272  C   LEU A  16      -0.654   6.290 -11.506  1.00  4.38           C  
ATOM    273  O   LEU A  16      -1.300   6.963 -12.310  1.00  4.60           O  
ATOM    274  CB  LEU A  16      -1.064   6.022  -9.061  1.00  5.90           C  
ATOM    275  CG  LEU A  16      -0.668   6.113  -7.520  1.00  5.90           C  
ATOM    276  CD1 LEU A  16       0.795   5.694  -7.295  1.00  5.90           C  
ATOM    277  CD2 LEU A  16      -0.924   7.515  -7.002  1.00  5.90           C  
ATOM    278  H   LEU A  16      -1.544   8.494  -9.963  1.00  5.00           H  
ATOM    279  HA  LEU A  16       0.796   6.672 -10.001  1.00  5.08           H  
ATOM    280 1HB  LEU A  16      -2.089   6.354  -9.123  1.00  7.08           H  
ATOM    281 2HB  LEU A  16      -1.049   4.967  -9.339  1.00  7.08           H  
ATOM    282  HG  LEU A  16      -1.297   5.418  -6.965  1.00  7.08           H  
ATOM    283 1HD1 LEU A  16       1.028   5.736  -6.229  1.00  7.08           H  
ATOM    284 2HD1 LEU A  16       0.926   4.684  -7.648  1.00  7.08           H  
ATOM    285 3HD1 LEU A  16       1.464   6.348  -7.829  1.00  7.08           H  
ATOM    286 1HD2 LEU A  16      -0.688   7.553  -5.951  1.00  7.08           H  
ATOM    287 2HD2 LEU A  16      -0.330   8.223  -7.504  1.00  7.08           H  
ATOM    288 3HD2 LEU A  16      -1.965   7.776  -7.151  1.00  7.08           H  
ATOM    289  N   TRP A  17      -0.226   5.076 -11.781  1.00  4.33           N  
ATOM    290  CA  TRP A  17      -0.554   4.393 -13.015  1.00  4.57           C  
ATOM    291  C   TRP A  17      -2.064   4.283 -13.271  1.00  4.39           C  
ATOM    292  O   TRP A  17      -2.897   4.330 -12.359  1.00  4.20           O  
ATOM    293  CB  TRP A  17       0.045   2.994 -12.969  1.00  6.30           C  
ATOM    294  CG  TRP A  17      -0.231   2.311 -11.666  1.00  6.30           C  
ATOM    295  CD1 TRP A  17      -1.327   1.583 -11.341  1.00  6.30           C  
ATOM    296  CD2 TRP A  17       0.623   2.295 -10.491  1.00  6.30           C  
ATOM    297  NE1 TRP A  17      -1.222   1.119 -10.055  1.00  6.30           N  
ATOM    298  CE2 TRP A  17      -0.037   1.545  -9.522  1.00  6.30           C  
ATOM    299  CE3 TRP A  17       1.880   2.851 -10.192  1.00  6.30           C  
ATOM    300  CZ2 TRP A  17       0.504   1.329  -8.269  1.00  6.30           C  
ATOM    301  CZ3 TRP A  17       2.421   2.627  -8.938  1.00  6.30           C  
ATOM    302  CH2 TRP A  17       1.746   1.883  -8.002  1.00  6.30           C  
ATOM    303  H   TRP A  17       0.336   4.584 -11.101  1.00  5.20           H  
ATOM    304  HA  TRP A  17      -0.103   4.946 -13.837  1.00  5.48           H  
ATOM    305 1HB  TRP A  17      -0.379   2.385 -13.768  1.00  7.56           H  
ATOM    306 2HB  TRP A  17       1.119   3.042 -13.124  1.00  7.56           H  
ATOM    307  HD1 TRP A  17      -2.167   1.397 -12.000  1.00  7.56           H  
ATOM    308  HE1 TRP A  17      -1.912   0.553  -9.579  1.00  7.56           H  
ATOM    309  HE3 TRP A  17       2.423   3.439 -10.929  1.00  7.56           H  
ATOM    310  HZ2 TRP A  17      -0.012   0.741  -7.509  1.00  7.56           H  
ATOM    311  HZ3 TRP A  17       3.396   3.057  -8.711  1.00  7.56           H  
ATOM    312  HH2 TRP A  17       2.192   1.722  -7.031  1.00  7.56           H  
ATOM    313  N   ASN A  18      -2.396   4.156 -14.556  1.00  4.58           N  
ATOM    314  CA  ASN A  18      -3.755   3.964 -15.062  1.00  4.55           C  
ATOM    315  C   ASN A  18      -4.751   5.064 -14.681  1.00  4.10           C  
ATOM    316  O   ASN A  18      -5.933   4.793 -14.444  1.00  4.14           O  
ATOM    317  CB  ASN A  18      -4.272   2.610 -14.618  1.00  6.38           C  
ATOM    318  CG  ASN A  18      -3.415   1.492 -15.130  1.00  6.38           C  
ATOM    319  OD1 ASN A  18      -2.851   1.567 -16.230  1.00  6.38           O  
ATOM    320  ND2 ASN A  18      -3.304   0.447 -14.352  1.00  6.38           N  
ATOM    321  H   ASN A  18      -1.648   4.158 -15.236  1.00  5.50           H  
ATOM    322  HA  ASN A  18      -3.702   3.960 -16.153  1.00  5.46           H  
ATOM    323 1HB  ASN A  18      -4.311   2.560 -13.530  1.00  7.66           H  
ATOM    324 2HB  ASN A  18      -5.287   2.469 -14.986  1.00  7.66           H  
ATOM    325 1HD2 ASN A  18      -2.747  -0.334 -14.639  1.00  7.66           H  
ATOM    326 2HD2 ASN A  18      -3.780   0.426 -13.474  1.00  7.66           H  
ATOM    327  N   GLY A  19      -4.284   6.312 -14.635  1.00  4.03           N  
ATOM    328  CA  GLY A  19      -5.155   7.445 -14.364  1.00  3.80           C  
ATOM    329  C   GLY A  19      -5.487   7.696 -12.899  1.00  3.44           C  
ATOM    330  O   GLY A  19      -6.322   8.553 -12.623  1.00  3.58           O  
ATOM    331  H   GLY A  19      -3.304   6.485 -14.827  1.00  4.84           H  
ATOM    332 1HA  GLY A  19      -4.686   8.341 -14.771  1.00  4.56           H  
ATOM    333 2HA  GLY A  19      -6.084   7.309 -14.916  1.00  4.56           H  
ATOM    334  N   ASN A  20      -4.911   6.934 -11.968  1.00  3.11           N  
ATOM    335  CA  ASN A  20      -5.223   7.100 -10.543  1.00  2.83           C  
ATOM    336  C   ASN A  20      -4.489   8.231  -9.833  1.00  2.69           C  
ATOM    337  O   ASN A  20      -3.334   8.533 -10.117  1.00  2.78           O  
ATOM    338  CB  ASN A  20      -4.965   5.807  -9.801  1.00  4.08           C  
ATOM    339  CG  ASN A  20      -6.008   4.769 -10.019  1.00  4.08           C  
ATOM    340  OD1 ASN A  20      -7.161   4.965  -9.599  1.00  4.08           O  
ATOM    341  ND2 ASN A  20      -5.650   3.689 -10.652  1.00  4.08           N  
ATOM    342  H   ASN A  20      -4.257   6.191 -12.250  1.00  3.73           H  
ATOM    343  HA  ASN A  20      -6.287   7.325 -10.462  1.00  3.40           H  
ATOM    344 1HB  ASN A  20      -4.008   5.396 -10.132  1.00  4.90           H  
ATOM    345 2HB  ASN A  20      -4.879   6.012  -8.731  1.00  4.90           H  
ATOM    346 1HD2 ASN A  20      -6.316   2.962 -10.823  1.00  4.90           H  
ATOM    347 2HD2 ASN A  20      -4.697   3.592 -10.978  1.00  4.90           H  
ATOM    348  N   PHE A  21      -5.170   8.848  -8.877  1.00  2.69           N  
ATOM    349  CA  PHE A  21      -4.582   9.903  -8.062  1.00  2.69           C  
ATOM    350  C   PHE A  21      -4.797   9.645  -6.580  1.00  2.39           C  
ATOM    351  O   PHE A  21      -5.903   9.316  -6.130  1.00  2.44           O  
ATOM    352  CB  PHE A  21      -5.197  11.238  -8.429  1.00  3.77           C  
ATOM    353  CG  PHE A  21      -4.951  11.664  -9.838  1.00  3.77           C  
ATOM    354  CD1 PHE A  21      -5.779  11.224 -10.859  1.00  3.77           C  
ATOM    355  CD2 PHE A  21      -3.925  12.532 -10.148  1.00  3.77           C  
ATOM    356  CE1 PHE A  21      -5.580  11.635 -12.147  1.00  3.77           C  
ATOM    357  CE2 PHE A  21      -3.728  12.946 -11.443  1.00  3.77           C  
ATOM    358  CZ  PHE A  21      -4.560  12.494 -12.445  1.00  3.77           C  
ATOM    359  H   PHE A  21      -6.143   8.584  -8.717  1.00  3.23           H  
ATOM    360  HA  PHE A  21      -3.508   9.938  -8.252  1.00  3.23           H  
ATOM    361 1HB  PHE A  21      -6.266  11.170  -8.285  1.00  4.52           H  
ATOM    362 2HB  PHE A  21      -4.825  12.012  -7.759  1.00  4.52           H  
ATOM    363  HD1 PHE A  21      -6.602  10.544 -10.628  1.00  4.52           H  
ATOM    364  HD2 PHE A  21      -3.272  12.898  -9.356  1.00  4.52           H  
ATOM    365  HE1 PHE A  21      -6.244  11.274 -12.927  1.00  4.52           H  
ATOM    366  HE2 PHE A  21      -2.921  13.641 -11.680  1.00  4.52           H  
ATOM    367  HZ  PHE A  21      -4.408  12.827 -13.469  1.00  4.52           H  
ATOM    368  N   VAL A  22      -3.740   9.847  -5.799  1.00  2.25           N  
ATOM    369  CA  VAL A  22      -3.818   9.621  -4.360  1.00  2.05           C  
ATOM    370  C   VAL A  22      -3.413  10.833  -3.531  1.00  2.08           C  
ATOM    371  O   VAL A  22      -2.387  11.478  -3.769  1.00  2.30           O  
ATOM    372  CB  VAL A  22      -2.998   8.372  -3.964  1.00  2.95           C  
ATOM    373  CG1 VAL A  22      -3.002   8.166  -2.445  1.00  2.95           C  
ATOM    374  CG2 VAL A  22      -3.620   7.130  -4.638  1.00  2.95           C  
ATOM    375  H   VAL A  22      -2.864  10.172  -6.228  1.00  2.70           H  
ATOM    376  HA  VAL A  22      -4.858   9.402  -4.114  1.00  2.46           H  
ATOM    377  HB  VAL A  22      -1.978   8.501  -4.282  1.00  3.54           H  
ATOM    378 1HG1 VAL A  22      -2.426   7.277  -2.199  1.00  3.54           H  
ATOM    379 2HG1 VAL A  22      -2.549   9.011  -1.963  1.00  3.54           H  
ATOM    380 3HG1 VAL A  22      -4.024   8.041  -2.088  1.00  3.54           H  
ATOM    381 1HG2 VAL A  22      -3.043   6.246  -4.372  1.00  3.54           H  
ATOM    382 2HG2 VAL A  22      -4.646   7.012  -4.298  1.00  3.54           H  
ATOM    383 3HG2 VAL A  22      -3.618   7.240  -5.710  1.00  3.54           H  
ATOM    384  N   PHE A  23      -4.287  11.152  -2.579  1.00  2.07           N  
ATOM    385  CA  PHE A  23      -4.137  12.264  -1.641  1.00  2.21           C  
ATOM    386  C   PHE A  23      -4.944  12.141  -0.353  1.00  2.10           C  
ATOM    387  O   PHE A  23      -5.786  11.247  -0.395  1.00  2.34           O  
ATOM    388  CB  PHE A  23      -4.642  13.576  -2.246  1.00  3.04           C  
ATOM    389  CG  PHE A  23      -4.651  14.715  -1.196  1.00  3.04           C  
ATOM    390  CD1 PHE A  23      -3.532  15.463  -0.951  1.00  3.04           C  
ATOM    391  CD2 PHE A  23      -5.802  14.986  -0.413  1.00  3.04           C  
ATOM    392  CE1 PHE A  23      -3.527  16.441   0.012  1.00  3.04           C  
ATOM    393  CE2 PHE A  23      -5.799  15.962   0.549  1.00  3.04           C  
ATOM    394  CZ  PHE A  23      -4.660  16.693   0.764  1.00  3.04           C  
ATOM    395  H   PHE A  23      -5.095  10.546  -2.499  1.00  2.48           H  
ATOM    396  HA  PHE A  23      -3.083  12.399  -1.432  1.00  2.65           H  
ATOM    397 1HB  PHE A  23      -3.998  13.871  -3.068  1.00  3.65           H  
ATOM    398 2HB  PHE A  23      -5.652  13.441  -2.638  1.00  3.65           H  
ATOM    399  HD1 PHE A  23      -2.642  15.271  -1.526  1.00  3.65           H  
ATOM    400  HD2 PHE A  23      -6.696  14.412  -0.560  1.00  3.65           H  
ATOM    401  HE1 PHE A  23      -2.621  17.016   0.181  1.00  3.65           H  
ATOM    402  HE2 PHE A  23      -6.699  16.149   1.140  1.00  3.65           H  
ATOM    403  HZ  PHE A  23      -4.645  17.468   1.526  1.00  3.65           H  
ATOM    404  N   ASP A  24      -4.274  12.320   0.802  1.00  2.01           N  
ATOM    405  CA  ASP A  24      -3.193  11.498   1.385  1.00  2.09           C  
ATOM    406  C   ASP A  24      -2.591  12.273   2.555  1.00  2.21           C  
ATOM    407  O   ASP A  24      -1.518  12.875   2.397  1.00  2.46           O  
ATOM    408  CB  ASP A  24      -2.093  10.976   0.464  1.00  2.89           C  
ATOM    409  CG  ASP A  24      -1.260   9.925   1.163  1.00  2.89           C  
ATOM    410  OD1 ASP A  24      -1.557   9.637   2.307  1.00  2.89           O  
ATOM    411  OD2 ASP A  24      -0.348   9.400   0.571  1.00  2.89           O  
ATOM    412  H   ASP A  24      -4.132  13.307   0.992  1.00  2.41           H  
ATOM    413  HA  ASP A  24      -3.648  10.614   1.819  1.00  2.51           H  
ATOM    414 1HB  ASP A  24      -2.514  10.503  -0.381  1.00  3.47           H  
ATOM    415 2HB  ASP A  24      -1.454  11.774   0.134  1.00  3.47           H  
ATOM    416  N   SER A  25      -3.242  12.308   3.716  1.00  2.28           N  
ATOM    417  CA  SER A  25      -2.647  13.114   4.779  1.00  2.47           C  
ATOM    418  C   SER A  25      -3.132  12.815   6.200  1.00  2.47           C  
ATOM    419  O   SER A  25      -4.097  12.077   6.386  1.00  2.63           O  
ATOM    420  CB  SER A  25      -2.952  14.565   4.471  1.00  3.38           C  
ATOM    421  OG  SER A  25      -4.308  14.785   4.515  1.00  3.38           O  
ATOM    422  H   SER A  25      -4.159  11.856   3.838  1.00  2.74           H  
ATOM    423  HA  SER A  25      -1.573  12.957   4.723  1.00  2.96           H  
ATOM    424 1HB  SER A  25      -2.501  15.186   5.204  1.00  4.06           H  
ATOM    425 2HB  SER A  25      -2.562  14.848   3.504  1.00  4.06           H  
ATOM    426  HG  SER A  25      -4.425  15.718   4.359  1.00  4.06           H  
ATOM    427  N   PRO A  26      -2.410  13.296   7.238  1.00  2.73           N  
ATOM    428  CA  PRO A  26      -2.886  13.391   8.601  1.00  3.13           C  
ATOM    429  C   PRO A  26      -4.086  14.284   8.422  1.00  3.31           C  
ATOM    430  O   PRO A  26      -4.052  15.138   7.537  1.00  3.71           O  
ATOM    431  CB  PRO A  26      -1.723  14.057   9.340  1.00  4.69           C  
ATOM    432  CG  PRO A  26      -0.498  13.699   8.507  1.00  4.69           C  
ATOM    433  CD  PRO A  26      -0.981  13.664   7.077  1.00  4.69           C  
ATOM    434  HA  PRO A  26      -3.150  12.400   8.995  1.00  3.76           H  
ATOM    435 1HB  PRO A  26      -1.897  15.141   9.420  1.00  5.63           H  
ATOM    436 2HB  PRO A  26      -1.662  13.665  10.367  1.00  5.63           H  
ATOM    437 1HG  PRO A  26       0.302  14.443   8.660  1.00  5.63           H  
ATOM    438 2HG  PRO A  26      -0.089  12.729   8.830  1.00  5.63           H  
ATOM    439 1HD  PRO A  26      -0.854  14.644   6.611  1.00  5.63           H  
ATOM    440 2HD  PRO A  26      -0.420  12.874   6.559  1.00  5.63           H  
ATOM    441  N   ILE A  27      -5.121  14.169   9.224  1.00  3.37           N  
ATOM    442  CA  ILE A  27      -6.235  15.001   8.831  1.00  3.70           C  
ATOM    443  C   ILE A  27      -5.947  16.483   8.999  1.00  4.14           C  
ATOM    444  O   ILE A  27      -5.893  17.027  10.105  1.00  4.28           O  
ATOM    445  CB  ILE A  27      -7.499  14.570   9.584  1.00  5.05           C  
ATOM    446  CG1 ILE A  27      -7.784  13.133   9.186  1.00  5.05           C  
ATOM    447  CG2 ILE A  27      -8.646  15.484   9.236  1.00  5.05           C  
ATOM    448  CD1 ILE A  27      -8.839  12.435   9.943  1.00  5.05           C  
ATOM    449  H   ILE A  27      -5.153  13.525  10.002  1.00  4.04           H  
ATOM    450  HA  ILE A  27      -6.422  14.824   7.771  1.00  4.44           H  
ATOM    451  HB  ILE A  27      -7.318  14.591  10.656  1.00  6.06           H  
ATOM    452 1HG1 ILE A  27      -8.040  13.121   8.144  1.00  6.06           H  
ATOM    453 2HG1 ILE A  27      -6.886  12.573   9.326  1.00  6.06           H  
ATOM    454 1HG2 ILE A  27      -9.540  15.193   9.753  1.00  6.06           H  
ATOM    455 2HG2 ILE A  27      -8.383  16.482   9.538  1.00  6.06           H  
ATOM    456 3HG2 ILE A  27      -8.829  15.460   8.159  1.00  6.06           H  
ATOM    457 1HD1 ILE A  27      -8.947  11.414   9.584  1.00  6.06           H  
ATOM    458 2HD1 ILE A  27      -8.576  12.413  10.996  1.00  6.06           H  
ATOM    459 3HD1 ILE A  27      -9.765  12.940   9.811  1.00  6.06           H  
ATOM    460  N   SER A  28      -5.829  17.110   7.837  1.00  4.58           N  
ATOM    461  CA  SER A  28      -5.512  18.504   7.604  1.00  5.23           C  
ATOM    462  C   SER A  28      -6.749  19.367   7.411  1.00  5.33           C  
ATOM    463  O   SER A  28      -7.876  18.866   7.310  1.00  5.09           O  
ATOM    464  CB  SER A  28      -4.600  18.610   6.398  1.00  7.06           C  
ATOM    465  OG  SER A  28      -5.277  18.260   5.216  1.00  7.06           O  
ATOM    466  H   SER A  28      -5.872  16.505   7.026  1.00  5.50           H  
ATOM    467  HA  SER A  28      -4.974  18.876   8.479  1.00  6.28           H  
ATOM    468 1HB  SER A  28      -4.210  19.621   6.313  1.00  8.47           H  
ATOM    469 2HB  SER A  28      -3.748  17.940   6.537  1.00  8.47           H  
ATOM    470  HG  SER A  28      -4.639  18.394   4.506  1.00  8.47           H  
ATOM    471  N   LYS A  29      -6.537  20.685   7.334  1.00  5.86           N  
ATOM    472  CA  LYS A  29      -7.631  21.637   7.168  1.00  6.14           C  
ATOM    473  C   LYS A  29      -8.455  21.397   5.896  1.00  6.18           C  
ATOM    474  O   LYS A  29      -9.680  21.410   5.953  1.00  6.13           O  
ATOM    475  CB  LYS A  29      -7.077  23.062   7.159  1.00  8.48           C  
ATOM    476  CG  LYS A  29      -8.121  24.197   7.090  1.00  8.48           C  
ATOM    477  CD  LYS A  29      -8.934  24.289   8.399  1.00  8.48           C  
ATOM    478  CE  LYS A  29      -9.613  25.673   8.572  1.00  8.48           C  
ATOM    479  NZ  LYS A  29     -10.779  25.892   7.653  1.00  8.48           N  
ATOM    480  H   LYS A  29      -5.591  21.031   7.421  1.00  7.03           H  
ATOM    481  HA  LYS A  29      -8.299  21.535   8.019  1.00  7.37           H  
ATOM    482 1HB  LYS A  29      -6.476  23.217   8.054  1.00 10.18           H  
ATOM    483 2HB  LYS A  29      -6.417  23.184   6.301  1.00 10.18           H  
ATOM    484 1HG  LYS A  29      -7.614  25.145   6.918  1.00 10.18           H  
ATOM    485 2HG  LYS A  29      -8.812  24.022   6.259  1.00 10.18           H  
ATOM    486 1HD  LYS A  29      -9.726  23.532   8.370  1.00 10.18           H  
ATOM    487 2HD  LYS A  29      -8.293  24.090   9.256  1.00 10.18           H  
ATOM    488 1HE  LYS A  29      -9.956  25.771   9.600  1.00 10.18           H  
ATOM    489 2HE  LYS A  29      -8.869  26.443   8.375  1.00 10.18           H  
ATOM    490 1HZ  LYS A  29     -11.174  26.796   7.804  1.00 10.18           H  
ATOM    491 2HZ  LYS A  29     -10.545  25.801   6.657  1.00 10.18           H  
ATOM    492 3HZ  LYS A  29     -11.506  25.191   7.809  1.00 10.18           H  
ATOM    493  N   THR A  30      -7.806  21.094   4.761  1.00  6.45           N  
ATOM    494  CA  THR A  30      -8.545  20.900   3.510  1.00  6.73           C  
ATOM    495  C   THR A  30      -9.629  19.835   3.671  1.00  6.30           C  
ATOM    496  O   THR A  30     -10.767  20.023   3.221  1.00  6.48           O  
ATOM    497  CB  THR A  30      -7.591  20.486   2.358  1.00  9.32           C  
ATOM    498  OG1 THR A  30      -6.612  21.518   2.142  1.00  9.32           O  
ATOM    499  CG2 THR A  30      -8.386  20.279   1.066  1.00  9.32           C  
ATOM    500  H   THR A  30      -6.798  21.074   4.744  1.00  7.74           H  
ATOM    501  HA  THR A  30      -9.028  21.839   3.244  1.00  8.08           H  
ATOM    502  HB  THR A  30      -7.081  19.558   2.626  1.00 11.18           H  
ATOM    503  HG1 THR A  30      -5.944  21.204   1.524  1.00 11.18           H  
ATOM    504 1HG2 THR A  30      -7.710  19.986   0.266  1.00 11.18           H  
ATOM    505 2HG2 THR A  30      -9.112  19.509   1.212  1.00 11.18           H  
ATOM    506 3HG2 THR A  30      -8.895  21.203   0.794  1.00 11.18           H  
ATOM    507  N   LEU A  31      -9.249  18.714   4.277  1.00  5.82           N  
ATOM    508  CA  LEU A  31     -10.145  17.607   4.555  1.00  5.53           C  
ATOM    509  C   LEU A  31     -11.209  18.011   5.579  1.00  5.23           C  
ATOM    510  O   LEU A  31     -12.396  17.762   5.392  1.00  5.39           O  
ATOM    511  CB  LEU A  31      -9.283  16.452   5.077  1.00  7.86           C  
ATOM    512  CG  LEU A  31      -8.368  15.745   4.023  1.00  7.86           C  
ATOM    513  CD1 LEU A  31      -7.316  14.958   4.722  1.00  7.86           C  
ATOM    514  CD2 LEU A  31      -9.198  14.744   3.208  1.00  7.86           C  
ATOM    515  H   LEU A  31      -8.284  18.658   4.572  1.00  6.98           H  
ATOM    516  HA  LEU A  31     -10.642  17.318   3.634  1.00  6.64           H  
ATOM    517 1HB  LEU A  31      -8.639  16.834   5.872  1.00  9.43           H  
ATOM    518 2HB  LEU A  31      -9.941  15.698   5.512  1.00  9.43           H  
ATOM    519  HG  LEU A  31      -7.905  16.481   3.371  1.00  9.43           H  
ATOM    520 1HD1 LEU A  31      -6.700  14.444   3.986  1.00  9.43           H  
ATOM    521 2HD1 LEU A  31      -6.696  15.621   5.314  1.00  9.43           H  
ATOM    522 3HD1 LEU A  31      -7.764  14.247   5.358  1.00  9.43           H  
ATOM    523 1HD2 LEU A  31      -8.552  14.236   2.496  1.00  9.43           H  
ATOM    524 2HD2 LEU A  31      -9.644  14.000   3.868  1.00  9.43           H  
ATOM    525 3HD2 LEU A  31      -9.980  15.244   2.685  1.00  9.43           H  
ATOM    526  N   LEU A  32     -10.827  18.718   6.624  1.00  5.03           N  
ATOM    527  CA  LEU A  32     -11.805  19.122   7.625  1.00  5.00           C  
ATOM    528  C   LEU A  32     -12.871  20.040   7.037  1.00  5.52           C  
ATOM    529  O   LEU A  32     -14.060  19.924   7.358  1.00  5.68           O  
ATOM    530  CB  LEU A  32     -11.042  19.752   8.782  1.00  7.02           C  
ATOM    531  CG  LEU A  32     -10.212  18.726   9.559  1.00  7.02           C  
ATOM    532  CD1 LEU A  32      -9.153  19.412  10.397  1.00  7.02           C  
ATOM    533  CD2 LEU A  32     -11.164  17.891  10.496  1.00  7.02           C  
ATOM    534  H   LEU A  32      -9.832  18.924   6.771  1.00  6.04           H  
ATOM    535  HA  LEU A  32     -12.314  18.228   7.972  1.00  6.00           H  
ATOM    536 1HB  LEU A  32     -10.384  20.515   8.389  1.00  8.42           H  
ATOM    537 2HB  LEU A  32     -11.757  20.215   9.466  1.00  8.42           H  
ATOM    538  HG  LEU A  32      -9.725  18.081   8.858  1.00  8.42           H  
ATOM    539 1HD1 LEU A  32      -8.567  18.664  10.919  1.00  8.42           H  
ATOM    540 2HD1 LEU A  32      -8.495  19.976   9.757  1.00  8.42           H  
ATOM    541 3HD1 LEU A  32      -9.586  20.052  11.083  1.00  8.42           H  
ATOM    542 1HD2 LEU A  32     -10.583  17.161  11.035  1.00  8.42           H  
ATOM    543 2HD2 LEU A  32     -11.665  18.549  11.204  1.00  8.42           H  
ATOM    544 3HD2 LEU A  32     -11.917  17.373   9.924  1.00  8.42           H  
ATOM    545  N   ASP A  33     -12.483  20.934   6.129  1.00  5.94           N  
ATOM    546  CA  ASP A  33     -13.493  21.797   5.547  1.00  6.49           C  
ATOM    547  C   ASP A  33     -14.415  21.033   4.589  1.00  6.67           C  
ATOM    548  O   ASP A  33     -15.638  21.175   4.664  1.00  7.08           O  
ATOM    549  CB  ASP A  33     -12.842  22.972   4.820  1.00  8.86           C  
ATOM    550  CG  ASP A  33     -12.236  24.014   5.756  1.00  8.86           C  
ATOM    551  OD1 ASP A  33     -12.557  24.046   6.930  1.00  8.86           O  
ATOM    552  OD2 ASP A  33     -11.429  24.810   5.314  1.00  8.86           O  
ATOM    553  H   ASP A  33     -11.488  21.045   5.914  1.00  7.13           H  
ATOM    554  HA  ASP A  33     -14.102  22.195   6.357  1.00  7.79           H  
ATOM    555 1HB  ASP A  33     -12.045  22.586   4.176  1.00 10.63           H  
ATOM    556 2HB  ASP A  33     -13.578  23.454   4.179  1.00 10.63           H  
ATOM    557  N   GLN A  34     -13.869  20.149   3.742  1.00  6.55           N  
ATOM    558  CA  GLN A  34     -14.732  19.434   2.788  1.00  6.95           C  
ATOM    559  C   GLN A  34     -15.677  18.477   3.469  1.00  6.86           C  
ATOM    560  O   GLN A  34     -16.813  18.298   3.037  1.00  7.40           O  
ATOM    561  CB  GLN A  34     -13.929  18.668   1.754  1.00  9.57           C  
ATOM    562  CG  GLN A  34     -13.180  19.531   0.835  1.00  9.57           C  
ATOM    563  CD  GLN A  34     -14.052  20.518   0.085  1.00  9.57           C  
ATOM    564  OE1 GLN A  34     -15.110  20.194  -0.442  1.00  9.57           O  
ATOM    565  NE2 GLN A  34     -13.590  21.758   0.041  1.00  9.57           N  
ATOM    566  H   GLN A  34     -12.849  20.030   3.721  1.00  7.86           H  
ATOM    567  HA  GLN A  34     -15.344  20.172   2.273  1.00  8.34           H  
ATOM    568 1HB  GLN A  34     -13.206  18.026   2.261  1.00 11.48           H  
ATOM    569 2HB  GLN A  34     -14.587  18.024   1.169  1.00 11.48           H  
ATOM    570 1HG  GLN A  34     -12.429  20.084   1.378  1.00 11.48           H  
ATOM    571 2HG  GLN A  34     -12.722  18.874   0.131  1.00 11.48           H  
ATOM    572 1HE2 GLN A  34     -14.096  22.482  -0.437  1.00 11.48           H  
ATOM    573 2HE2 GLN A  34     -12.729  21.982   0.496  1.00 11.48           H  
ATOM    574  N   TYR A  35     -15.228  17.913   4.576  1.00  6.29           N  
ATOM    575  CA  TYR A  35     -15.983  16.945   5.336  1.00  6.35           C  
ATOM    576  C   TYR A  35     -16.845  17.615   6.404  1.00  6.59           C  
ATOM    577  O   TYR A  35     -17.410  16.935   7.265  1.00  6.72           O  
ATOM    578  CB  TYR A  35     -15.001  15.928   5.952  1.00  8.87           C  
ATOM    579  CG  TYR A  35     -14.353  14.903   4.937  1.00  8.87           C  
ATOM    580  CD1 TYR A  35     -13.391  15.284   3.995  1.00  8.87           C  
ATOM    581  CD2 TYR A  35     -14.726  13.580   4.980  1.00  8.87           C  
ATOM    582  CE1 TYR A  35     -12.875  14.379   3.130  1.00  8.87           C  
ATOM    583  CE2 TYR A  35     -14.198  12.669   4.109  1.00  8.87           C  
ATOM    584  CZ  TYR A  35     -13.280  13.081   3.178  1.00  8.87           C  
ATOM    585  OH  TYR A  35     -12.743  12.203   2.297  1.00  8.87           O  
ATOM    586  H   TYR A  35     -14.265  18.105   4.875  1.00  7.55           H  
ATOM    587  HA  TYR A  35     -16.654  16.422   4.668  1.00  7.62           H  
ATOM    588 1HB  TYR A  35     -14.204  16.457   6.473  1.00 10.64           H  
ATOM    589 2HB  TYR A  35     -15.539  15.367   6.681  1.00 10.64           H  
ATOM    590  HD1 TYR A  35     -13.068  16.283   3.907  1.00 10.64           H  
ATOM    591  HD2 TYR A  35     -15.441  13.261   5.704  1.00 10.64           H  
ATOM    592  HE1 TYR A  35     -12.149  14.691   2.387  1.00 10.64           H  
ATOM    593  HE2 TYR A  35     -14.509  11.619   4.150  1.00 10.64           H  
ATOM    594  HH  TYR A  35     -12.749  11.297   2.698  1.00 10.64           H  
ATOM    595  N   ALA A  36     -16.918  18.961   6.386  1.00  6.94           N  
ATOM    596  CA  ALA A  36     -17.729  19.743   7.315  1.00  7.37           C  
ATOM    597  C   ALA A  36     -17.519  19.304   8.748  1.00  7.42           C  
ATOM    598  O   ALA A  36     -18.483  19.131   9.499  1.00  7.74           O  
ATOM    599  CB  ALA A  36     -19.199  19.621   6.958  1.00 10.14           C  
ATOM    600  H   ALA A  36     -16.409  19.496   5.678  1.00  8.33           H  
ATOM    601  HA  ALA A  36     -17.416  20.783   7.226  1.00  8.84           H  
ATOM    602 1HB  ALA A  36     -19.793  20.232   7.635  1.00 12.17           H  
ATOM    603 2HB  ALA A  36     -19.352  19.956   5.933  1.00 12.17           H  
ATOM    604 3HB  ALA A  36     -19.493  18.582   7.059  1.00 12.17           H  
ATOM    605  N   THR A  37     -16.268  19.123   9.141  1.00  7.40           N  
ATOM    606  CA  THR A  37     -15.980  18.619  10.460  1.00  7.61           C  
ATOM    607  C   THR A  37     -15.122  19.532  11.312  1.00  7.61           C  
ATOM    608  O   THR A  37     -14.107  20.069  10.871  1.00  8.07           O  
ATOM    609  CB  THR A  37     -15.389  17.211  10.319  1.00 10.57           C  
ATOM    610  OG1 THR A  37     -16.377  16.358   9.705  1.00 10.57           O  
ATOM    611  CG2 THR A  37     -15.013  16.635  11.637  1.00 10.57           C  
ATOM    612  H   THR A  37     -15.496  19.320   8.492  1.00  8.88           H  
ATOM    613  HA  THR A  37     -16.928  18.504  10.984  1.00  9.13           H  
ATOM    614  HB  THR A  37     -14.509  17.251   9.675  1.00 12.68           H  
ATOM    615  HG1 THR A  37     -16.645  16.704   8.815  1.00 12.68           H  
ATOM    616 1HG2 THR A  37     -14.644  15.663  11.454  1.00 12.68           H  
ATOM    617 2HG2 THR A  37     -14.245  17.234  12.124  1.00 12.68           H  
ATOM    618 3HG2 THR A  37     -15.890  16.578  12.275  1.00 12.68           H  
ATOM    619  N   THR A  38     -15.551  19.691  12.560  1.00  7.35           N  
ATOM    620  CA  THR A  38     -14.869  20.509  13.542  1.00  7.62           C  
ATOM    621  C   THR A  38     -13.425  20.049  13.644  1.00  8.08           C  
ATOM    622  O   THR A  38     -13.148  18.861  13.824  1.00  8.47           O  
ATOM    623  CB  THR A  38     -15.582  20.399  14.912  1.00 10.56           C  
ATOM    624  OG1 THR A  38     -16.951  20.799  14.768  1.00 10.56           O  
ATOM    625  CG2 THR A  38     -14.917  21.297  15.945  1.00 10.56           C  
ATOM    626  H   THR A  38     -16.415  19.236  12.825  1.00  8.82           H  
ATOM    627  HA  THR A  38     -14.880  21.548  13.212  1.00  9.14           H  
ATOM    628  HB  THR A  38     -15.545  19.368  15.252  1.00 12.67           H  
ATOM    629  HG1 THR A  38     -17.429  20.606  15.580  1.00 12.67           H  
ATOM    630 1HG2 THR A  38     -15.435  21.204  16.900  1.00 12.67           H  
ATOM    631 2HG2 THR A  38     -13.902  21.006  16.072  1.00 12.67           H  
ATOM    632 3HG2 THR A  38     -14.958  22.334  15.614  1.00 12.67           H  
ATOM    633  N   THR A  39     -12.499  21.003  13.572  1.00  8.26           N  
ATOM    634  CA  THR A  39     -11.071  20.713  13.568  1.00  8.90           C  
ATOM    635  C   THR A  39     -10.591  20.054  14.848  1.00  9.22           C  
ATOM    636  O   THR A  39      -9.710  19.187  14.840  1.00  9.45           O  
ATOM    637  CB  THR A  39     -10.289  22.022  13.349  1.00 12.21           C  
ATOM    638  OG1 THR A  39     -10.607  22.927  14.416  1.00 12.21           O  
ATOM    639  CG2 THR A  39     -10.696  22.687  12.003  1.00 12.21           C  
ATOM    640  H   THR A  39     -12.794  21.963  13.471  1.00  9.91           H  
ATOM    641  HA  THR A  39     -10.878  20.027  12.759  1.00 10.68           H  
ATOM    642  HB  THR A  39      -9.217  21.814  13.353  1.00 14.65           H  
ATOM    643  HG1 THR A  39      -9.985  23.666  14.407  1.00 14.65           H  
ATOM    644 1HG2 THR A  39     -10.142  23.617  11.880  1.00 14.65           H  
ATOM    645 2HG2 THR A  39     -10.479  22.040  11.174  1.00 14.65           H  
ATOM    646 3HG2 THR A  39     -11.759  22.904  12.005  1.00 14.65           H  
ATOM    647  N   GLU A  40     -11.257  20.373  15.940  1.00  9.58           N  
ATOM    648  CA  GLU A  40     -10.950  19.840  17.256  1.00  9.96           C  
ATOM    649  C   GLU A  40     -11.125  18.323  17.321  1.00  9.98           C  
ATOM    650  O   GLU A  40     -10.583  17.678  18.218  1.00 10.12           O  
ATOM    651  CB  GLU A  40     -11.846  20.491  18.313  1.00 13.79           C  
ATOM    652  CG  GLU A  40     -11.582  21.978  18.534  1.00 13.79           C  
ATOM    653  CD  GLU A  40     -12.520  22.605  19.533  1.00 13.79           C  
ATOM    654  OE1 GLU A  40     -13.428  21.937  19.964  1.00 13.79           O  
ATOM    655  OE2 GLU A  40     -12.329  23.752  19.859  1.00 13.79           O  
ATOM    656  H   GLU A  40     -11.951  21.104  15.864  1.00 11.50           H  
ATOM    657  HA  GLU A  40      -9.911  20.073  17.485  1.00 11.95           H  
ATOM    658 1HB  GLU A  40     -12.889  20.356  18.047  1.00 16.55           H  
ATOM    659 2HB  GLU A  40     -11.695  19.989  19.266  1.00 16.55           H  
ATOM    660 1HG  GLU A  40     -10.558  22.105  18.886  1.00 16.55           H  
ATOM    661 2HG  GLU A  40     -11.673  22.501  17.582  1.00 16.55           H  
ATOM    662  N   ASN A  41     -11.928  17.756  16.415  1.00 10.05           N  
ATOM    663  CA  ASN A  41     -12.198  16.332  16.425  1.00 10.27           C  
ATOM    664  C   ASN A  41     -11.388  15.579  15.374  1.00  9.70           C  
ATOM    665  O   ASN A  41     -11.594  14.386  15.175  1.00  9.67           O  
ATOM    666  CB  ASN A  41     -13.680  16.096  16.217  1.00 14.29           C  
ATOM    667  CG  ASN A  41     -14.507  16.602  17.372  1.00 14.29           C  
ATOM    668  OD1 ASN A  41     -14.112  16.529  18.543  1.00 14.29           O  
ATOM    669  ND2 ASN A  41     -15.670  17.114  17.061  1.00 14.29           N  
ATOM    670  H   ASN A  41     -12.323  18.310  15.651  1.00 12.06           H  
ATOM    671  HA  ASN A  41     -11.915  15.930  17.400  1.00 12.32           H  
ATOM    672 1HB  ASN A  41     -14.000  16.602  15.301  1.00 17.15           H  
ATOM    673 2HB  ASN A  41     -13.866  15.029  16.088  1.00 17.15           H  
ATOM    674 1HD2 ASN A  41     -16.268  17.463  17.780  1.00 17.15           H  
ATOM    675 2HD2 ASN A  41     -15.965  17.145  16.106  1.00 17.15           H  
ATOM    676  N   ALA A  42     -10.419  16.240  14.733  1.00  9.43           N  
ATOM    677  CA  ALA A  42      -9.681  15.612  13.640  1.00  9.06           C  
ATOM    678  C   ALA A  42      -9.009  14.302  14.021  1.00  8.79           C  
ATOM    679  O   ALA A  42      -9.031  13.330  13.264  1.00  8.63           O  
ATOM    680  CB  ALA A  42      -8.612  16.562  13.145  1.00 12.83           C  
ATOM    681  H   ALA A  42     -10.239  17.227  14.948  1.00 11.32           H  
ATOM    682  HA  ALA A  42     -10.381  15.425  12.844  1.00 10.87           H  
ATOM    683 1HB  ALA A  42      -8.087  16.131  12.299  1.00 15.40           H  
ATOM    684 2HB  ALA A  42      -9.080  17.491  12.849  1.00 15.40           H  
ATOM    685 3HB  ALA A  42      -7.901  16.762  13.945  1.00 15.40           H  
ATOM    686  N   ASN A  43      -8.519  14.207  15.240  1.00  8.94           N  
ATOM    687  CA  ASN A  43      -7.767  13.033  15.643  1.00  8.88           C  
ATOM    688  C   ASN A  43      -8.629  11.862  16.089  1.00  8.33           C  
ATOM    689  O   ASN A  43      -8.099  10.835  16.521  1.00  8.52           O  
ATOM    690  CB  ASN A  43      -6.793  13.426  16.726  1.00 12.45           C  
ATOM    691  CG  ASN A  43      -5.712  14.329  16.192  1.00 12.45           C  
ATOM    692  OD1 ASN A  43      -5.328  14.259  15.016  1.00 12.45           O  
ATOM    693  ND2 ASN A  43      -5.215  15.190  17.038  1.00 12.45           N  
ATOM    694  H   ASN A  43      -8.585  15.002  15.863  1.00 10.73           H  
ATOM    695  HA  ASN A  43      -7.196  12.690  14.779  1.00 10.66           H  
ATOM    696 1HB  ASN A  43      -7.327  13.939  17.525  1.00 14.94           H  
ATOM    697 2HB  ASN A  43      -6.335  12.534  17.152  1.00 14.94           H  
ATOM    698 1HD2 ASN A  43      -4.495  15.820  16.744  1.00 14.94           H  
ATOM    699 2HD2 ASN A  43      -5.548  15.220  17.981  1.00 14.94           H  
ATOM    700  N   THR A  44      -9.952  12.002  15.998  1.00  7.97           N  
ATOM    701  CA  THR A  44     -10.847  10.923  16.369  1.00  7.56           C  
ATOM    702  C   THR A  44     -11.618  10.429  15.141  1.00  6.81           C  
ATOM    703  O   THR A  44     -12.530   9.608  15.263  1.00  6.86           O  
ATOM    704  CB  THR A  44     -11.844  11.362  17.464  1.00 10.75           C  
ATOM    705  OG1 THR A  44     -12.670  12.414  16.975  1.00 10.75           O  
ATOM    706  CG2 THR A  44     -11.061  11.895  18.656  1.00 10.75           C  
ATOM    707  H   THR A  44     -10.369  12.875  15.656  1.00  9.56           H  
ATOM    708  HA  THR A  44     -10.260  10.089  16.750  1.00  9.07           H  
ATOM    709  HB  THR A  44     -12.462  10.519  17.770  1.00 12.90           H  
ATOM    710  HG1 THR A  44     -13.319  12.044  16.367  1.00 12.90           H  
ATOM    711 1HG2 THR A  44     -11.756  12.214  19.431  1.00 12.90           H  
ATOM    712 2HG2 THR A  44     -10.415  11.110  19.045  1.00 12.90           H  
ATOM    713 3HG2 THR A  44     -10.456  12.745  18.347  1.00 12.90           H  
ATOM    714  N   LEU A  45     -11.285  10.956  13.956  1.00  6.33           N  
ATOM    715  CA  LEU A  45     -12.015  10.594  12.746  1.00  5.83           C  
ATOM    716  C   LEU A  45     -11.478   9.319  12.079  1.00  5.39           C  
ATOM    717  O   LEU A  45     -10.288   9.023  12.176  1.00  5.35           O  
ATOM    718  CB  LEU A  45     -11.919  11.755  11.765  1.00  8.36           C  
ATOM    719  CG  LEU A  45     -12.504  13.068  12.230  1.00  8.36           C  
ATOM    720  CD1 LEU A  45     -12.153  14.133  11.231  1.00  8.36           C  
ATOM    721  CD2 LEU A  45     -14.014  12.958  12.405  1.00  8.36           C  
ATOM    722  H   LEU A  45     -10.514  11.630  13.894  1.00  7.60           H  
ATOM    723  HA  LEU A  45     -13.037  10.439  13.043  1.00  7.00           H  
ATOM    724 1HB  LEU A  45     -10.882  11.932  11.610  1.00 10.03           H  
ATOM    725 2HB  LEU A  45     -12.367  11.481  10.826  1.00 10.03           H  
ATOM    726  HG  LEU A  45     -12.059  13.327  13.159  1.00 10.03           H  
ATOM    727 1HD1 LEU A  45     -12.521  15.086  11.569  1.00 10.03           H  
ATOM    728 2HD1 LEU A  45     -11.087  14.182  11.140  1.00 10.03           H  
ATOM    729 3HD1 LEU A  45     -12.570  13.903  10.296  1.00 10.03           H  
ATOM    730 1HD2 LEU A  45     -14.400  13.904  12.753  1.00 10.03           H  
ATOM    731 2HD2 LEU A  45     -14.478  12.704  11.452  1.00 10.03           H  
ATOM    732 3HD2 LEU A  45     -14.265  12.206  13.139  1.00 10.03           H  
ATOM    733  N   PRO A  46     -12.347   8.540  11.399  1.00  5.28           N  
ATOM    734  CA  PRO A  46     -12.014   7.352  10.632  1.00  5.08           C  
ATOM    735  C   PRO A  46     -11.287   7.727   9.343  1.00  4.76           C  
ATOM    736  O   PRO A  46     -11.422   8.849   8.858  1.00  4.94           O  
ATOM    737  CB  PRO A  46     -13.388   6.714  10.380  1.00  7.62           C  
ATOM    738  CG  PRO A  46     -14.359   7.850  10.416  1.00  7.62           C  
ATOM    739  CD  PRO A  46     -13.799   8.827  11.442  1.00  7.62           C  
ATOM    740  HA  PRO A  46     -11.387   6.696  11.246  1.00  6.10           H  
ATOM    741 1HB  PRO A  46     -13.389   6.192   9.414  1.00  9.14           H  
ATOM    742 2HB  PRO A  46     -13.592   5.956  11.154  1.00  9.14           H  
ATOM    743 1HG  PRO A  46     -14.445   8.266   9.415  1.00  9.14           H  
ATOM    744 2HG  PRO A  46     -15.364   7.485  10.685  1.00  9.14           H  
ATOM    745 1HD  PRO A  46     -14.021   9.847  11.114  1.00  9.14           H  
ATOM    746 2HD  PRO A  46     -14.212   8.601  12.441  1.00  9.14           H  
ATOM    747  N   ASN A  47     -10.568   6.743   8.796  1.00  4.53           N  
ATOM    748  CA  ASN A  47      -9.786   6.830   7.558  1.00  4.47           C  
ATOM    749  C   ASN A  47     -10.397   7.592   6.379  1.00  4.29           C  
ATOM    750  O   ASN A  47      -9.677   8.278   5.661  1.00  4.30           O  
ATOM    751  CB  ASN A  47      -9.401   5.442   7.098  1.00  6.28           C  
ATOM    752  CG  ASN A  47      -8.326   4.774   7.947  1.00  6.28           C  
ATOM    753  OD1 ASN A  47      -7.556   5.393   8.723  1.00  6.28           O  
ATOM    754  ND2 ASN A  47      -8.268   3.475   7.808  1.00  6.28           N  
ATOM    755  H   ASN A  47     -10.538   5.863   9.293  1.00  5.44           H  
ATOM    756  HA  ASN A  47      -8.871   7.353   7.803  1.00  5.36           H  
ATOM    757 1HB  ASN A  47     -10.286   4.807   7.099  1.00  7.54           H  
ATOM    758 2HB  ASN A  47      -9.046   5.497   6.067  1.00  7.54           H  
ATOM    759 1HD2 ASN A  47      -7.600   2.943   8.325  1.00  7.54           H  
ATOM    760 2HD2 ASN A  47      -8.901   3.010   7.179  1.00  7.54           H  
ATOM    761  N   GLU A  48     -11.709   7.537   6.155  1.00  4.37           N  
ATOM    762  CA  GLU A  48     -12.238   8.231   4.978  1.00  4.44           C  
ATOM    763  C   GLU A  48     -11.938   9.738   5.020  1.00  4.31           C  
ATOM    764  O   GLU A  48     -11.824  10.379   3.973  1.00  4.49           O  
ATOM    765  CB  GLU A  48     -13.748   7.966   4.818  1.00  6.19           C  
ATOM    766  CG  GLU A  48     -14.678   8.552   5.850  1.00  6.19           C  
ATOM    767  CD  GLU A  48     -16.102   8.051   5.648  1.00  6.19           C  
ATOM    768  OE1 GLU A  48     -16.370   7.434   4.623  1.00  6.19           O  
ATOM    769  OE2 GLU A  48     -16.919   8.244   6.522  1.00  6.19           O  
ATOM    770  H   GLU A  48     -12.319   6.982   6.736  1.00  5.24           H  
ATOM    771  HA  GLU A  48     -11.745   7.820   4.100  1.00  5.33           H  
ATOM    772 1HB  GLU A  48     -14.071   8.338   3.841  1.00  7.43           H  
ATOM    773 2HB  GLU A  48     -13.918   6.896   4.831  1.00  7.43           H  
ATOM    774 1HG  GLU A  48     -14.331   8.285   6.848  1.00  7.43           H  
ATOM    775 2HG  GLU A  48     -14.667   9.639   5.759  1.00  7.43           H  
ATOM    776  N   PHE A  49     -11.706  10.290   6.219  1.00  4.13           N  
ATOM    777  CA  PHE A  49     -11.458  11.713   6.419  1.00  4.26           C  
ATOM    778  C   PHE A  49     -10.009  12.096   6.206  1.00  4.21           C  
ATOM    779  O   PHE A  49      -9.674  13.270   6.322  1.00  4.59           O  
ATOM    780  CB  PHE A  49     -11.854  12.109   7.839  1.00  5.92           C  
ATOM    781  CG  PHE A  49     -13.326  12.120   8.117  1.00  5.92           C  
ATOM    782  CD1 PHE A  49     -13.993  10.959   8.357  1.00  5.92           C  
ATOM    783  CD2 PHE A  49     -14.033  13.300   8.203  1.00  5.92           C  
ATOM    784  CE1 PHE A  49     -15.339  10.954   8.642  1.00  5.92           C  
ATOM    785  CE2 PHE A  49     -15.377  13.295   8.509  1.00  5.92           C  
ATOM    786  CZ  PHE A  49     -16.024  12.121   8.718  1.00  5.92           C  
ATOM    787  H   PHE A  49     -11.720   9.690   7.051  1.00  4.96           H  
ATOM    788  HA  PHE A  49     -12.056  12.272   5.710  1.00  5.11           H  
ATOM    789 1HB  PHE A  49     -11.385  11.415   8.537  1.00  7.10           H  
ATOM    790 2HB  PHE A  49     -11.462  13.098   8.054  1.00  7.10           H  
ATOM    791  HD1 PHE A  49     -13.454  10.027   8.310  1.00  7.10           H  
ATOM    792  HD2 PHE A  49     -13.518  14.244   8.038  1.00  7.10           H  
ATOM    793  HE1 PHE A  49     -15.860  10.012   8.809  1.00  7.10           H  
ATOM    794  HE2 PHE A  49     -15.931  14.229   8.582  1.00  7.10           H  
ATOM    795  HZ  PHE A  49     -17.086  12.118   8.948  1.00  7.10           H  
ATOM    796  N   LYS A  50      -9.161  11.105   5.903  1.00  3.88           N  
ATOM    797  CA  LYS A  50      -7.727  11.261   5.650  1.00  3.89           C  
ATOM    798  C   LYS A  50      -7.416  11.310   4.156  1.00  3.50           C  
ATOM    799  O   LYS A  50      -6.270  11.561   3.759  1.00  3.64           O  
ATOM    800  CB  LYS A  50      -6.947  10.081   6.236  1.00  5.45           C  
ATOM    801  CG  LYS A  50      -6.989   9.954   7.707  1.00  5.45           C  
ATOM    802  CD  LYS A  50      -6.262   8.723   8.183  1.00  5.45           C  
ATOM    803  CE  LYS A  50      -6.412   8.562   9.687  1.00  5.45           C  
ATOM    804  NZ  LYS A  50      -5.845   7.279  10.161  1.00  5.45           N  
ATOM    805  H   LYS A  50      -9.533  10.155   5.830  1.00  4.66           H  
ATOM    806  HA  LYS A  50      -7.375  12.181   6.104  1.00  4.67           H  
ATOM    807 1HB  LYS A  50      -7.341   9.167   5.837  1.00  6.54           H  
ATOM    808 2HB  LYS A  50      -5.903  10.152   5.930  1.00  6.54           H  
ATOM    809 1HG  LYS A  50      -6.484  10.804   8.118  1.00  6.54           H  
ATOM    810 2HG  LYS A  50      -8.021   9.935   8.047  1.00  6.54           H  
ATOM    811 1HD  LYS A  50      -6.637   7.840   7.675  1.00  6.54           H  
ATOM    812 2HD  LYS A  50      -5.205   8.827   7.948  1.00  6.54           H  
ATOM    813 1HE  LYS A  50      -5.902   9.384  10.186  1.00  6.54           H  
ATOM    814 2HE  LYS A  50      -7.473   8.594   9.945  1.00  6.54           H  
ATOM    815 1HZ  LYS A  50      -5.971   7.202  11.160  1.00  6.54           H  
ATOM    816 2HZ  LYS A  50      -6.358   6.513   9.684  1.00  6.54           H  
ATOM    817 3HZ  LYS A  50      -4.863   7.226   9.938  1.00  6.54           H  
ATOM    818  N   PHE A  51      -8.402  10.969   3.313  1.00  3.23           N  
ATOM    819  CA  PHE A  51      -8.086  10.830   1.897  1.00  3.10           C  
ATOM    820  C   PHE A  51      -9.072  11.431   0.917  1.00  3.02           C  
ATOM    821  O   PHE A  51     -10.250  11.612   1.209  1.00  3.40           O  
ATOM    822  CB  PHE A  51      -7.950   9.349   1.520  1.00  4.39           C  
ATOM    823  CG  PHE A  51      -6.887   8.572   2.232  1.00  4.39           C  
ATOM    824  CD1 PHE A  51      -7.194   7.840   3.368  1.00  4.39           C  
ATOM    825  CD2 PHE A  51      -5.585   8.559   1.768  1.00  4.39           C  
ATOM    826  CE1 PHE A  51      -6.218   7.119   4.026  1.00  4.39           C  
ATOM    827  CE2 PHE A  51      -4.607   7.843   2.418  1.00  4.39           C  
ATOM    828  CZ  PHE A  51      -4.923   7.122   3.550  1.00  4.39           C  
ATOM    829  H   PHE A  51      -9.361  10.802   3.637  1.00  3.88           H  
ATOM    830  HA  PHE A  51      -7.128  11.317   1.723  1.00  3.72           H  
ATOM    831 1HB  PHE A  51      -8.888   8.862   1.715  1.00  5.27           H  
ATOM    832 2HB  PHE A  51      -7.760   9.273   0.448  1.00  5.27           H  
ATOM    833  HD1 PHE A  51      -8.223   7.835   3.742  1.00  5.27           H  
ATOM    834  HD2 PHE A  51      -5.336   9.131   0.873  1.00  5.27           H  
ATOM    835  HE1 PHE A  51      -6.478   6.548   4.917  1.00  5.27           H  
ATOM    836  HE2 PHE A  51      -3.580   7.852   2.037  1.00  5.27           H  
ATOM    837  HZ  PHE A  51      -4.155   6.553   4.065  1.00  5.27           H  
ATOM    838  N   MET A  52      -8.560  11.672  -0.278  1.00  2.56           N  
ATOM    839  CA  MET A  52      -9.333  12.064  -1.441  1.00  2.56           C  
ATOM    840  C   MET A  52      -8.733  11.359  -2.652  1.00  2.49           C  
ATOM    841  O   MET A  52      -7.717  11.795  -3.191  1.00  2.54           O  
ATOM    842  CB  MET A  52      -9.239  13.561  -1.692  1.00  3.59           C  
ATOM    843  CG  MET A  52      -9.783  14.463  -0.613  1.00  3.59           C  
ATOM    844  SD  MET A  52      -9.665  16.201  -1.070  1.00  3.59           S  
ATOM    845  CE  MET A  52     -10.371  17.026   0.346  1.00  3.59           C  
ATOM    846  H   MET A  52      -7.561  11.514  -0.375  1.00  3.07           H  
ATOM    847  HA  MET A  52     -10.369  11.751  -1.321  1.00  3.07           H  
ATOM    848 1HB  MET A  52      -8.218  13.819  -1.876  1.00  4.31           H  
ATOM    849 2HB  MET A  52      -9.747  13.782  -2.586  1.00  4.31           H  
ATOM    850 1HG  MET A  52     -10.828  14.217  -0.413  1.00  4.31           H  
ATOM    851 2HG  MET A  52      -9.221  14.308   0.289  1.00  4.31           H  
ATOM    852 1HE  MET A  52     -10.402  18.087   0.155  1.00  4.31           H  
ATOM    853 2HE  MET A  52     -11.387  16.663   0.514  1.00  4.31           H  
ATOM    854 3HE  MET A  52      -9.766  16.841   1.213  1.00  4.31           H  
ATOM    855  N   ARG A  53      -9.399  10.315  -3.120  1.00  2.57           N  
ATOM    856  CA  ARG A  53      -8.904   9.520  -4.236  1.00  2.62           C  
ATOM    857  C   ARG A  53      -9.714   9.793  -5.469  1.00  2.58           C  
ATOM    858  O   ARG A  53     -10.938   9.889  -5.404  1.00  2.75           O  
ATOM    859  CB  ARG A  53      -8.935   8.019  -3.934  1.00  3.65           C  
ATOM    860  CG  ARG A  53      -8.463   7.133  -5.099  1.00  3.65           C  
ATOM    861  CD  ARG A  53      -8.338   5.701  -4.771  1.00  3.65           C  
ATOM    862  NE  ARG A  53      -8.028   4.949  -5.990  1.00  3.65           N  
ATOM    863  CZ  ARG A  53      -7.779   3.626  -6.088  1.00  3.65           C  
ATOM    864  NH1 ARG A  53      -7.770   2.834  -5.026  1.00  3.65           N  
ATOM    865  NH2 ARG A  53      -7.539   3.118  -7.290  1.00  3.65           N  
ATOM    866  H   ARG A  53     -10.250  10.033  -2.653  1.00  3.08           H  
ATOM    867  HA  ARG A  53      -7.870   9.806  -4.438  1.00  3.14           H  
ATOM    868 1HB  ARG A  53      -8.312   7.804  -3.067  1.00  4.38           H  
ATOM    869 2HB  ARG A  53      -9.938   7.709  -3.702  1.00  4.38           H  
ATOM    870 1HG  ARG A  53      -9.169   7.193  -5.925  1.00  4.38           H  
ATOM    871 2HG  ARG A  53      -7.489   7.473  -5.439  1.00  4.38           H  
ATOM    872 1HD  ARG A  53      -7.528   5.555  -4.056  1.00  4.38           H  
ATOM    873 2HD  ARG A  53      -9.279   5.326  -4.354  1.00  4.38           H  
ATOM    874  HE  ARG A  53      -8.016   5.478  -6.857  1.00  4.38           H  
ATOM    875 1HH1 ARG A  53      -7.950   3.202  -4.082  1.00  4.38           H  
ATOM    876 2HH1 ARG A  53      -7.579   1.854  -5.138  1.00  4.38           H  
ATOM    877 1HH2 ARG A  53      -7.544   3.737  -8.115  1.00  4.38           H  
ATOM    878 2HH2 ARG A  53      -7.348   2.129  -7.397  1.00  4.38           H  
ATOM    879  N   TYR A  54      -9.040   9.841  -6.602  1.00  2.53           N  
ATOM    880  CA  TYR A  54      -9.742  10.031  -7.854  1.00  2.59           C  
ATOM    881  C   TYR A  54      -9.061   9.351  -9.009  1.00  2.75           C  
ATOM    882  O   TYR A  54      -7.953   8.828  -8.880  1.00  3.20           O  
ATOM    883  CB  TYR A  54     -10.020  11.509  -8.113  1.00  3.61           C  
ATOM    884  CG  TYR A  54      -8.912  12.485  -8.285  1.00  3.61           C  
ATOM    885  CD1 TYR A  54      -8.523  12.850  -9.550  1.00  3.61           C  
ATOM    886  CD2 TYR A  54      -8.311  13.058  -7.179  1.00  3.61           C  
ATOM    887  CE1 TYR A  54      -7.544  13.795  -9.727  1.00  3.61           C  
ATOM    888  CE2 TYR A  54      -7.322  14.002  -7.352  1.00  3.61           C  
ATOM    889  CZ  TYR A  54      -6.940  14.374  -8.627  1.00  3.61           C  
ATOM    890  OH  TYR A  54      -5.953  15.323  -8.809  1.00  3.61           O  
ATOM    891  H   TYR A  54      -8.020   9.739  -6.573  1.00  3.04           H  
ATOM    892  HA  TYR A  54     -10.713   9.561  -7.756  1.00  3.11           H  
ATOM    893 1HB  TYR A  54     -10.590  11.563  -9.026  1.00  4.33           H  
ATOM    894 2HB  TYR A  54     -10.638  11.861  -7.332  1.00  4.33           H  
ATOM    895  HD1 TYR A  54      -8.996  12.395 -10.415  1.00  4.33           H  
ATOM    896  HD2 TYR A  54      -8.624  12.767  -6.172  1.00  4.33           H  
ATOM    897  HE1 TYR A  54      -7.244  14.080 -10.732  1.00  4.33           H  
ATOM    898  HE2 TYR A  54      -6.846  14.456  -6.483  1.00  4.33           H  
ATOM    899  HH  TYR A  54      -5.756  15.413  -9.758  1.00  4.33           H  
ATOM    900  N   GLN A  55      -9.758   9.283 -10.129  1.00  2.66           N  
ATOM    901  CA  GLN A  55      -9.218   8.652 -11.307  1.00  2.87           C  
ATOM    902  C   GLN A  55      -9.706   9.376 -12.535  1.00  2.93           C  
ATOM    903  O   GLN A  55     -10.871   9.768 -12.590  1.00  3.09           O  
ATOM    904  CB  GLN A  55      -9.620   7.177 -11.356  1.00  3.94           C  
ATOM    905  CG  GLN A  55      -9.019   6.399 -12.518  1.00  3.94           C  
ATOM    906  CD  GLN A  55      -9.354   4.955 -12.467  1.00  3.94           C  
ATOM    907  OE1 GLN A  55     -10.384   4.566 -11.899  1.00  3.94           O  
ATOM    908  NE2 GLN A  55      -8.497   4.119 -13.052  1.00  3.94           N  
ATOM    909  H   GLN A  55     -10.671   9.710 -10.185  1.00  3.19           H  
ATOM    910  HA  GLN A  55      -8.141   8.726 -11.265  1.00  3.44           H  
ATOM    911 1HB  GLN A  55      -9.309   6.683 -10.433  1.00  4.73           H  
ATOM    912 2HB  GLN A  55     -10.703   7.099 -11.426  1.00  4.73           H  
ATOM    913 1HG  GLN A  55      -9.392   6.795 -13.461  1.00  4.73           H  
ATOM    914 2HG  GLN A  55      -7.947   6.478 -12.481  1.00  4.73           H  
ATOM    915 1HE2 GLN A  55      -8.677   3.137 -13.047  1.00  4.73           H  
ATOM    916 2HE2 GLN A  55      -7.648   4.470 -13.521  1.00  4.73           H  
ATOM    917  N   ALA A  56      -8.821   9.567 -13.502  1.00  3.27           N  
ATOM    918  CA  ALA A  56      -9.191  10.225 -14.737  1.00  3.79           C  
ATOM    919  C   ALA A  56     -10.276   9.440 -15.453  1.00  4.02           C  
ATOM    920  O   ALA A  56     -10.227   8.208 -15.506  1.00  4.27           O  
ATOM    921  CB  ALA A  56      -7.980  10.375 -15.637  1.00  5.09           C  
ATOM    922  H   ALA A  56      -7.874   9.210 -13.366  1.00  3.92           H  
ATOM    923  HA  ALA A  56      -9.588  11.208 -14.486  1.00  4.55           H  
ATOM    924 1HB  ALA A  56      -8.277  10.886 -16.552  1.00  6.11           H  
ATOM    925 2HB  ALA A  56      -7.219  10.954 -15.125  1.00  6.11           H  
ATOM    926 3HB  ALA A  56      -7.589   9.388 -15.878  1.00  6.11           H  
ATOM    927  N   VAL A  57     -11.233  10.149 -16.043  1.00  4.30           N  
ATOM    928  CA  VAL A  57     -12.304   9.499 -16.789  1.00  4.76           C  
ATOM    929  C   VAL A  57     -12.404  10.132 -18.176  1.00  5.08           C  
ATOM    930  O   VAL A  57     -12.469  11.355 -18.305  1.00  5.35           O  
ATOM    931  CB  VAL A  57     -13.642   9.596 -16.030  1.00  6.49           C  
ATOM    932  CG1 VAL A  57     -14.745   8.877 -16.803  1.00  6.49           C  
ATOM    933  CG2 VAL A  57     -13.510   9.007 -14.638  1.00  6.49           C  
ATOM    934  H   VAL A  57     -11.200  11.169 -15.953  1.00  5.16           H  
ATOM    935  HA  VAL A  57     -12.058   8.444 -16.910  1.00  5.71           H  
ATOM    936  HB  VAL A  57     -13.916  10.643 -15.951  1.00  7.79           H  
ATOM    937 1HG1 VAL A  57     -15.689   8.951 -16.275  1.00  7.79           H  
ATOM    938 2HG1 VAL A  57     -14.853   9.314 -17.755  1.00  7.79           H  
ATOM    939 3HG1 VAL A  57     -14.486   7.824 -16.908  1.00  7.79           H  
ATOM    940 1HG2 VAL A  57     -14.457   9.096 -14.118  1.00  7.79           H  
ATOM    941 2HG2 VAL A  57     -13.228   7.957 -14.702  1.00  7.79           H  
ATOM    942 3HG2 VAL A  57     -12.757   9.544 -14.088  1.00  7.79           H  
ATOM    943  N   THR A  58     -12.464   9.296 -19.213  1.00  5.33           N  
ATOM    944  CA  THR A  58     -12.506   9.740 -20.608  1.00  5.90           C  
ATOM    945  C   THR A  58     -13.864  10.224 -21.136  1.00  5.98           C  
ATOM    946  O   THR A  58     -13.949  10.723 -22.262  1.00  6.18           O  
ATOM    947  CB  THR A  58     -11.999   8.606 -21.507  1.00  8.03           C  
ATOM    948  OG1 THR A  58     -12.821   7.445 -21.305  1.00  8.03           O  
ATOM    949  CG2 THR A  58     -10.554   8.273 -21.152  1.00  8.03           C  
ATOM    950  H   THR A  58     -12.442   8.299 -19.043  1.00  6.40           H  
ATOM    951  HA  THR A  58     -11.812  10.576 -20.703  1.00  7.08           H  
ATOM    952  HB  THR A  58     -12.059   8.911 -22.551  1.00  9.64           H  
ATOM    953  HG1 THR A  58     -12.640   6.800 -22.000  1.00  9.64           H  
ATOM    954 1HG2 THR A  58     -10.198   7.465 -21.792  1.00  9.64           H  
ATOM    955 2HG2 THR A  58      -9.934   9.156 -21.306  1.00  9.64           H  
ATOM    956 3HG2 THR A  58     -10.487   7.964 -20.113  1.00  9.64           H  
ATOM    957  N   CYS A  59     -14.918  10.059 -20.349  1.00  6.09           N  
ATOM    958  CA  CYS A  59     -16.247  10.498 -20.751  1.00  6.35           C  
ATOM    959  C   CYS A  59     -16.274  12.005 -20.662  1.00  6.19           C  
ATOM    960  O   CYS A  59     -15.469  12.604 -19.954  1.00  6.40           O  
ATOM    961  CB  CYS A  59     -17.341   9.991 -19.814  1.00  8.79           C  
ATOM    962  SG  CYS A  59     -17.412  10.885 -18.213  1.00  8.79           S  
ATOM    963  H   CYS A  59     -14.764   9.633 -19.453  1.00  7.31           H  
ATOM    964  HA  CYS A  59     -16.446  10.186 -21.776  1.00  7.62           H  
ATOM    965 1HB  CYS A  59     -18.313  10.092 -20.301  1.00 10.55           H  
ATOM    966 2HB  CYS A  59     -17.182   8.931 -19.605  1.00 10.55           H  
ATOM    967  HG  CYS A  59     -17.617  12.139 -18.714  1.00 10.55           H  
ATOM    968  N   GLU A  60     -17.260  12.637 -21.274  1.00  6.09           N  
ATOM    969  CA  GLU A  60     -17.333  14.078 -21.134  1.00  6.19           C  
ATOM    970  C   GLU A  60     -17.319  14.422 -19.631  1.00  5.78           C  
ATOM    971  O   GLU A  60     -18.174  13.924 -18.888  1.00  5.58           O  
ATOM    972  CB  GLU A  60     -18.620  14.590 -21.766  1.00  8.63           C  
ATOM    973  CG  GLU A  60     -18.779  16.091 -21.766  1.00  8.63           C  
ATOM    974  CD  GLU A  60     -20.084  16.562 -22.382  1.00  8.63           C  
ATOM    975  OE1 GLU A  60     -20.842  15.739 -22.872  1.00  8.63           O  
ATOM    976  OE2 GLU A  60     -20.347  17.751 -22.322  1.00  8.63           O  
ATOM    977  H   GLU A  60     -17.913  12.127 -21.854  1.00  7.31           H  
ATOM    978  HA  GLU A  60     -16.500  14.508 -21.669  1.00  7.43           H  
ATOM    979 1HB  GLU A  60     -18.690  14.241 -22.797  1.00 10.36           H  
ATOM    980 2HB  GLU A  60     -19.443  14.177 -21.228  1.00 10.36           H  
ATOM    981 1HG  GLU A  60     -18.721  16.447 -20.759  1.00 10.36           H  
ATOM    982 2HG  GLU A  60     -17.948  16.529 -22.317  1.00 10.36           H  
ATOM    983  N   PRO A  61     -16.420  15.300 -19.147  1.00  5.85           N  
ATOM    984  CA  PRO A  61     -16.313  15.729 -17.754  1.00  5.73           C  
ATOM    985  C   PRO A  61     -17.653  16.231 -17.176  1.00  5.88           C  
ATOM    986  O   PRO A  61     -17.961  16.010 -16.002  1.00  5.83           O  
ATOM    987  CB  PRO A  61     -15.257  16.831 -17.862  1.00  8.60           C  
ATOM    988  CG  PRO A  61     -14.403  16.441 -19.031  1.00  8.60           C  
ATOM    989  CD  PRO A  61     -15.356  15.844 -20.026  1.00  8.60           C  
ATOM    990  HA  PRO A  61     -15.928  14.887 -17.162  1.00  6.88           H  
ATOM    991 1HB  PRO A  61     -15.730  17.825 -17.961  1.00 10.32           H  
ATOM    992 2HB  PRO A  61     -14.657  16.839 -16.957  1.00 10.32           H  
ATOM    993 1HG  PRO A  61     -13.869  17.318 -19.425  1.00 10.32           H  
ATOM    994 2HG  PRO A  61     -13.631  15.718 -18.714  1.00 10.32           H  
ATOM    995 1HD  PRO A  61     -15.747  16.603 -20.726  1.00 10.32           H  
ATOM    996 2HD  PRO A  61     -14.795  15.032 -20.530  1.00 10.32           H  
ATOM    997  N   ASN A  62     -18.476  16.828 -18.030  1.00  6.28           N  
ATOM    998  CA  ASN A  62     -19.776  17.338 -17.625  1.00  6.69           C  
ATOM    999  C   ASN A  62     -20.724  16.194 -17.281  1.00  6.52           C  
ATOM   1000  O   ASN A  62     -21.608  16.356 -16.432  1.00  6.83           O  
ATOM   1001  CB  ASN A  62     -20.357  18.160 -18.740  1.00  9.21           C  
ATOM   1002  CG  ASN A  62     -19.634  19.441 -18.938  1.00  9.21           C  
ATOM   1003  OD1 ASN A  62     -19.174  20.107 -17.996  1.00  9.21           O  
ATOM   1004  ND2 ASN A  62     -19.474  19.790 -20.188  1.00  9.21           N  
ATOM   1005  H   ASN A  62     -18.167  17.028 -18.971  1.00  7.54           H  
ATOM   1006  HA  ASN A  62     -19.654  17.955 -16.732  1.00  8.03           H  
ATOM   1007 1HB  ASN A  62     -20.354  17.597 -19.659  1.00 11.05           H  
ATOM   1008 2HB  ASN A  62     -21.401  18.385 -18.511  1.00 11.05           H  
ATOM   1009 1HD2 ASN A  62     -18.982  20.627 -20.418  1.00 11.05           H  
ATOM   1010 2HD2 ASN A  62     -19.833  19.186 -20.941  1.00 11.05           H  
ATOM   1011  N   GLN A  63     -20.536  15.036 -17.931  1.00  6.17           N  
ATOM   1012  CA  GLN A  63     -21.386  13.898 -17.674  1.00  6.11           C  
ATOM   1013  C   GLN A  63     -20.981  13.264 -16.366  1.00  5.63           C  
ATOM   1014  O   GLN A  63     -21.812  12.680 -15.682  1.00  5.77           O  
ATOM   1015  CB  GLN A  63     -21.356  12.886 -18.811  1.00  8.58           C  
ATOM   1016  CG  GLN A  63     -22.015  13.391 -20.078  1.00  8.58           C  
ATOM   1017  CD  GLN A  63     -21.962  12.383 -21.210  1.00  8.58           C  
ATOM   1018  OE1 GLN A  63     -22.232  11.184 -20.997  1.00  8.58           O  
ATOM   1019  NE2 GLN A  63     -21.615  12.845 -22.412  1.00  8.58           N  
ATOM   1020  H   GLN A  63     -19.779  14.909 -18.598  1.00  7.40           H  
ATOM   1021  HA  GLN A  63     -22.409  14.253 -17.586  1.00  7.33           H  
ATOM   1022 1HB  GLN A  63     -20.324  12.629 -19.045  1.00 10.30           H  
ATOM   1023 2HB  GLN A  63     -21.854  11.979 -18.495  1.00 10.30           H  
ATOM   1024 1HG  GLN A  63     -23.066  13.592 -19.852  1.00 10.30           H  
ATOM   1025 2HG  GLN A  63     -21.536  14.313 -20.399  1.00 10.30           H  
ATOM   1026 1HE2 GLN A  63     -21.563  12.229 -23.196  1.00 10.30           H  
ATOM   1027 2HE2 GLN A  63     -21.380  13.845 -22.540  1.00 10.30           H  
ATOM   1028  N   LEU A  64     -19.724  13.446 -15.945  1.00  5.21           N  
ATOM   1029  CA  LEU A  64     -19.382  12.881 -14.645  1.00  4.90           C  
ATOM   1030  C   LEU A  64     -20.296  13.514 -13.627  1.00  5.09           C  
ATOM   1031  O   LEU A  64     -20.865  12.840 -12.762  1.00  5.12           O  
ATOM   1032  CB  LEU A  64     -17.961  13.253 -14.201  1.00  6.99           C  
ATOM   1033  CG  LEU A  64     -16.816  12.659 -14.930  1.00  6.99           C  
ATOM   1034  CD1 LEU A  64     -15.537  13.326 -14.472  1.00  6.99           C  
ATOM   1035  CD2 LEU A  64     -16.748  11.228 -14.629  1.00  6.99           C  
ATOM   1036  H   LEU A  64     -19.039  13.898 -16.563  1.00  6.25           H  
ATOM   1037  HA  LEU A  64     -19.549  11.807 -14.654  1.00  5.88           H  
ATOM   1038 1HB  LEU A  64     -17.854  14.326 -14.262  1.00  8.39           H  
ATOM   1039 2HB  LEU A  64     -17.857  12.976 -13.157  1.00  8.39           H  
ATOM   1040  HG  LEU A  64     -16.933  12.819 -15.998  1.00  8.39           H  
ATOM   1041 1HD1 LEU A  64     -14.702  12.886 -14.990  1.00  8.39           H  
ATOM   1042 2HD1 LEU A  64     -15.576  14.399 -14.683  1.00  8.39           H  
ATOM   1043 3HD1 LEU A  64     -15.417  13.177 -13.409  1.00  8.39           H  
ATOM   1044 1HD2 LEU A  64     -15.935  10.831 -15.133  1.00  8.39           H  
ATOM   1045 2HD2 LEU A  64     -16.607  11.116 -13.581  1.00  8.39           H  
ATOM   1046 3HD2 LEU A  64     -17.643  10.707 -14.944  1.00  8.39           H  
ATOM   1047  N   ALA A  65     -20.459  14.835 -13.742  1.00  5.42           N  
ATOM   1048  CA  ALA A  65     -21.340  15.535 -12.813  1.00  5.86           C  
ATOM   1049  C   ALA A  65     -22.796  15.096 -12.963  1.00  6.24           C  
ATOM   1050  O   ALA A  65     -23.448  14.764 -11.972  1.00  6.47           O  
ATOM   1051  CB  ALA A  65     -21.221  17.019 -13.024  1.00  8.03           C  
ATOM   1052  H   ALA A  65     -19.909  15.326 -14.460  1.00  6.50           H  
ATOM   1053  HA  ALA A  65     -21.030  15.315 -11.804  1.00  7.03           H  
ATOM   1054 1HB  ALA A  65     -21.855  17.538 -12.309  1.00  9.64           H  
ATOM   1055 2HB  ALA A  65     -20.184  17.296 -12.872  1.00  9.64           H  
ATOM   1056 3HB  ALA A  65     -21.531  17.269 -14.037  1.00  9.64           H  
ATOM   1057  N   GLU A  66     -23.292  15.003 -14.195  1.00  6.44           N  
ATOM   1058  CA  GLU A  66     -24.696  14.641 -14.429  1.00  6.97           C  
ATOM   1059  C   GLU A  66     -25.053  13.256 -13.901  1.00  6.79           C  
ATOM   1060  O   GLU A  66     -26.143  13.027 -13.377  1.00  7.26           O  
ATOM   1061  CB  GLU A  66     -25.017  14.690 -15.920  1.00  9.54           C  
ATOM   1062  CG  GLU A  66     -25.024  16.086 -16.537  1.00  9.54           C  
ATOM   1063  CD  GLU A  66     -25.152  16.066 -18.043  1.00  9.54           C  
ATOM   1064  OE1 GLU A  66     -25.037  15.003 -18.615  1.00  9.54           O  
ATOM   1065  OE2 GLU A  66     -25.363  17.107 -18.617  1.00  9.54           O  
ATOM   1066  H   GLU A  66     -22.701  15.271 -14.992  1.00  7.73           H  
ATOM   1067  HA  GLU A  66     -25.321  15.371 -13.909  1.00  8.36           H  
ATOM   1068 1HB  GLU A  66     -24.308  14.073 -16.453  1.00 11.45           H  
ATOM   1069 2HB  GLU A  66     -26.001  14.254 -16.086  1.00 11.45           H  
ATOM   1070 1HG  GLU A  66     -25.864  16.642 -16.124  1.00 11.45           H  
ATOM   1071 2HG  GLU A  66     -24.115  16.607 -16.257  1.00 11.45           H  
ATOM   1072  N   LYS A  67     -24.109  12.335 -14.043  1.00  6.21           N  
ATOM   1073  CA  LYS A  67     -24.259  10.945 -13.654  1.00  6.12           C  
ATOM   1074  C   LYS A  67     -23.819  10.651 -12.220  1.00  5.83           C  
ATOM   1075  O   LYS A  67     -23.798   9.488 -11.813  1.00  5.80           O  
ATOM   1076  CB  LYS A  67     -23.469  10.077 -14.632  1.00  8.61           C  
ATOM   1077  CG  LYS A  67     -24.009  10.140 -16.068  1.00  8.61           C  
ATOM   1078  CD  LYS A  67     -23.173   9.312 -17.036  1.00  8.61           C  
ATOM   1079  CE  LYS A  67     -23.720   9.420 -18.461  1.00  8.61           C  
ATOM   1080  NZ  LYS A  67     -22.881   8.678 -19.443  1.00  8.61           N  
ATOM   1081  H   LYS A  67     -23.246  12.609 -14.518  1.00  7.45           H  
ATOM   1082  HA  LYS A  67     -25.314  10.687 -13.732  1.00  7.34           H  
ATOM   1083 1HB  LYS A  67     -22.427  10.404 -14.641  1.00 10.33           H  
ATOM   1084 2HB  LYS A  67     -23.486   9.042 -14.302  1.00 10.33           H  
ATOM   1085 1HG  LYS A  67     -25.037   9.782 -16.080  1.00 10.33           H  
ATOM   1086 2HG  LYS A  67     -24.002  11.179 -16.404  1.00 10.33           H  
ATOM   1087 1HD  LYS A  67     -22.143   9.677 -17.023  1.00 10.33           H  
ATOM   1088 2HD  LYS A  67     -23.178   8.268 -16.726  1.00 10.33           H  
ATOM   1089 1HE  LYS A  67     -24.731   9.019 -18.488  1.00 10.33           H  
ATOM   1090 2HE  LYS A  67     -23.751  10.471 -18.748  1.00 10.33           H  
ATOM   1091 1HZ  LYS A  67     -23.276   8.784 -20.372  1.00 10.33           H  
ATOM   1092 2HZ  LYS A  67     -21.938   9.052 -19.435  1.00 10.33           H  
ATOM   1093 3HZ  LYS A  67     -22.855   7.700 -19.199  1.00 10.33           H  
ATOM   1094  N   ASN A  68     -23.433  11.683 -11.458  1.00  5.86           N  
ATOM   1095  CA  ASN A  68     -22.960  11.515 -10.089  1.00  5.87           C  
ATOM   1096  C   ASN A  68     -21.792  10.532  -9.971  1.00  5.36           C  
ATOM   1097  O   ASN A  68     -21.743   9.707  -9.042  1.00  5.57           O  
ATOM   1098  CB  ASN A  68     -24.106  11.087  -9.186  1.00  8.21           C  
ATOM   1099  CG  ASN A  68     -25.185  12.122  -9.101  1.00  8.21           C  
ATOM   1100  OD1 ASN A  68     -24.918  13.320  -8.931  1.00  8.21           O  
ATOM   1101  ND2 ASN A  68     -26.416  11.685  -9.221  1.00  8.21           N  
ATOM   1102  H   ASN A  68     -23.480  12.639 -11.826  1.00  7.03           H  
ATOM   1103  HA  ASN A  68     -22.591  12.485  -9.746  1.00  7.04           H  
ATOM   1104 1HB  ASN A  68     -24.540  10.155  -9.538  1.00  9.85           H  
ATOM   1105 2HB  ASN A  68     -23.722  10.904  -8.183  1.00  9.85           H  
ATOM   1106 1HD2 ASN A  68     -27.181  12.328  -9.177  1.00  9.85           H  
ATOM   1107 2HD2 ASN A  68     -26.587  10.711  -9.363  1.00  9.85           H  
ATOM   1108  N   PHE A  69     -20.834  10.610 -10.898  1.00  4.88           N  
ATOM   1109  CA  PHE A  69     -19.692   9.722 -10.814  1.00  4.55           C  
ATOM   1110  C   PHE A  69     -19.060   9.906  -9.459  1.00  4.50           C  
ATOM   1111  O   PHE A  69     -18.814  11.029  -9.030  1.00  4.54           O  
ATOM   1112  CB  PHE A  69     -18.680  10.010 -11.905  1.00  6.51           C  
ATOM   1113  CG  PHE A  69     -17.475   9.128 -11.832  1.00  6.51           C  
ATOM   1114  CD1 PHE A  69     -17.495   7.829 -12.283  1.00  6.51           C  
ATOM   1115  CD2 PHE A  69     -16.312   9.618 -11.303  1.00  6.51           C  
ATOM   1116  CE1 PHE A  69     -16.366   7.049 -12.192  1.00  6.51           C  
ATOM   1117  CE2 PHE A  69     -15.192   8.860 -11.213  1.00  6.51           C  
ATOM   1118  CZ  PHE A  69     -15.213   7.568 -11.656  1.00  6.51           C  
ATOM   1119  H   PHE A  69     -20.904  11.307 -11.645  1.00  5.86           H  
ATOM   1120  HA  PHE A  69     -20.037   8.692 -10.906  1.00  5.46           H  
ATOM   1121 1HB  PHE A  69     -19.148   9.886 -12.879  1.00  7.81           H  
ATOM   1122 2HB  PHE A  69     -18.359  11.038 -11.827  1.00  7.81           H  
ATOM   1123  HD1 PHE A  69     -18.412   7.417 -12.707  1.00  7.81           H  
ATOM   1124  HD2 PHE A  69     -16.307  10.625 -10.960  1.00  7.81           H  
ATOM   1125  HE1 PHE A  69     -16.384   6.018 -12.547  1.00  7.81           H  
ATOM   1126  HE2 PHE A  69     -14.280   9.278 -10.793  1.00  7.81           H  
ATOM   1127  HZ  PHE A  69     -14.314   6.950 -11.587  1.00  7.81           H  
ATOM   1128  N   THR A  70     -18.814   8.809  -8.776  1.00  4.71           N  
ATOM   1129  CA  THR A  70     -18.271   8.873  -7.437  1.00  4.93           C  
ATOM   1130  C   THR A  70     -17.096   7.935  -7.249  1.00  4.61           C  
ATOM   1131  O   THR A  70     -17.102   6.808  -7.745  1.00  4.78           O  
ATOM   1132  CB  THR A  70     -19.404   8.559  -6.424  1.00  6.81           C  
ATOM   1133  OG1 THR A  70     -20.467   9.529  -6.599  1.00  6.81           O  
ATOM   1134  CG2 THR A  70     -18.895   8.620  -4.952  1.00  6.81           C  
ATOM   1135  H   THR A  70     -19.026   7.909  -9.183  1.00  5.65           H  
ATOM   1136  HA  THR A  70     -17.919   9.888  -7.254  1.00  5.92           H  
ATOM   1137  HB  THR A  70     -19.799   7.565  -6.625  1.00  8.17           H  
ATOM   1138  HG1 THR A  70     -20.857   9.458  -7.526  1.00  8.17           H  
ATOM   1139 1HG2 THR A  70     -19.721   8.406  -4.279  1.00  8.17           H  
ATOM   1140 2HG2 THR A  70     -18.110   7.885  -4.787  1.00  8.17           H  
ATOM   1141 3HG2 THR A  70     -18.508   9.617  -4.740  1.00  8.17           H  
ATOM   1142  N   VAL A  71     -16.092   8.393  -6.514  1.00  4.54           N  
ATOM   1143  CA  VAL A  71     -14.964   7.547  -6.184  1.00  4.58           C  
ATOM   1144  C   VAL A  71     -15.025   7.183  -4.714  1.00  5.14           C  
ATOM   1145  O   VAL A  71     -15.263   8.023  -3.832  1.00  5.43           O  
ATOM   1146  CB  VAL A  71     -13.623   8.175  -6.583  1.00  6.40           C  
ATOM   1147  CG1 VAL A  71     -12.438   7.265  -6.164  1.00  6.40           C  
ATOM   1148  CG2 VAL A  71     -13.643   8.359  -8.091  1.00  6.40           C  
ATOM   1149  H   VAL A  71     -16.144   9.333  -6.142  1.00  5.45           H  
ATOM   1150  HA  VAL A  71     -15.050   6.621  -6.753  1.00  5.50           H  
ATOM   1151  HB  VAL A  71     -13.494   9.126  -6.081  1.00  7.68           H  
ATOM   1152 1HG1 VAL A  71     -11.513   7.716  -6.473  1.00  7.68           H  
ATOM   1153 2HG1 VAL A  71     -12.420   7.138  -5.083  1.00  7.68           H  
ATOM   1154 3HG1 VAL A  71     -12.533   6.295  -6.643  1.00  7.68           H  
ATOM   1155 1HG2 VAL A  71     -12.725   8.803  -8.426  1.00  7.68           H  
ATOM   1156 2HG2 VAL A  71     -13.773   7.393  -8.572  1.00  7.68           H  
ATOM   1157 3HG2 VAL A  71     -14.473   9.000  -8.361  1.00  7.68           H  
ATOM   1158  N   ARG A  72     -14.883   5.894  -4.494  1.00  5.54           N  
ATOM   1159  CA  ARG A  72     -14.928   5.296  -3.189  1.00  6.24           C  
ATOM   1160  C   ARG A  72     -13.762   4.320  -3.042  1.00  6.47           C  
ATOM   1161  O   ARG A  72     -13.378   3.646  -4.001  1.00  6.79           O  
ATOM   1162  CB  ARG A  72     -16.284   4.642  -3.029  1.00  8.46           C  
ATOM   1163  CG  ARG A  72     -16.588   3.545  -4.058  1.00  8.46           C  
ATOM   1164  CD  ARG A  72     -17.959   2.963  -3.908  1.00  8.46           C  
ATOM   1165  NE  ARG A  72     -18.197   1.924  -4.897  1.00  8.46           N  
ATOM   1166  CZ  ARG A  72     -19.300   1.145  -4.975  1.00  8.46           C  
ATOM   1167  NH1 ARG A  72     -20.286   1.259  -4.101  1.00  8.46           N  
ATOM   1168  NH2 ARG A  72     -19.386   0.248  -5.947  1.00  8.46           N  
ATOM   1169  H   ARG A  72     -14.713   5.303  -5.297  1.00  6.65           H  
ATOM   1170  HA  ARG A  72     -14.825   6.076  -2.435  1.00  7.49           H  
ATOM   1171 1HB  ARG A  72     -16.361   4.254  -2.045  1.00 10.15           H  
ATOM   1172 2HB  ARG A  72     -17.053   5.404  -3.130  1.00 10.15           H  
ATOM   1173 1HG  ARG A  72     -16.530   3.972  -5.056  1.00 10.15           H  
ATOM   1174 2HG  ARG A  72     -15.859   2.747  -3.972  1.00 10.15           H  
ATOM   1175 1HD  ARG A  72     -18.084   2.532  -2.931  1.00 10.15           H  
ATOM   1176 2HD  ARG A  72     -18.700   3.749  -4.050  1.00 10.15           H  
ATOM   1177  HE  ARG A  72     -17.479   1.784  -5.595  1.00 10.15           H  
ATOM   1178 1HH1 ARG A  72     -20.236   1.932  -3.331  1.00 10.15           H  
ATOM   1179 2HH1 ARG A  72     -21.099   0.667  -4.172  1.00 10.15           H  
ATOM   1180 1HH2 ARG A  72     -18.634   0.155  -6.617  1.00 10.15           H  
ATOM   1181 2HH2 ARG A  72     -20.199  -0.345  -6.021  1.00 10.15           H  
ATOM   1182  N   GLN A  73     -13.184   4.279  -1.851  1.00  6.62           N  
ATOM   1183  CA  GLN A  73     -12.030   3.416  -1.567  1.00  7.11           C  
ATOM   1184  C   GLN A  73     -12.358   2.154  -0.787  1.00  7.36           C  
ATOM   1185  O   GLN A  73     -12.910   2.208   0.298  1.00  7.63           O  
ATOM   1186  CB  GLN A  73     -10.936   4.228  -0.856  1.00  9.76           C  
ATOM   1187  CG  GLN A  73      -9.748   3.416  -0.328  1.00  9.76           C  
ATOM   1188  CD  GLN A  73      -8.914   2.774  -1.421  1.00  9.76           C  
ATOM   1189  OE1 GLN A  73      -8.415   3.469  -2.325  1.00  9.76           O  
ATOM   1190  NE2 GLN A  73      -8.759   1.441  -1.342  1.00  9.76           N  
ATOM   1191  H   GLN A  73     -13.598   4.874  -1.123  1.00  7.94           H  
ATOM   1192  HA  GLN A  73     -11.619   3.095  -2.524  1.00  8.53           H  
ATOM   1193 1HB  GLN A  73     -10.540   4.970  -1.547  1.00 11.71           H  
ATOM   1194 2HB  GLN A  73     -11.355   4.765  -0.034  1.00 11.71           H  
ATOM   1195 1HG  GLN A  73      -9.102   4.098   0.228  1.00 11.71           H  
ATOM   1196 2HG  GLN A  73     -10.102   2.633   0.346  1.00 11.71           H  
ATOM   1197 1HE2 GLN A  73      -8.212   0.953  -2.021  1.00 11.71           H  
ATOM   1198 2HE2 GLN A  73      -9.199   0.906  -0.566  1.00 11.71           H  
ATOM   1199  N   LEU A  74     -12.010   0.994  -1.317  1.00  7.57           N  
ATOM   1200  CA  LEU A  74     -12.328  -0.242  -0.598  1.00  8.14           C  
ATOM   1201  C   LEU A  74     -11.590  -0.355   0.733  1.00  8.34           C  
ATOM   1202  O   LEU A  74     -10.371  -0.128   0.812  1.00  8.56           O  
ATOM   1203  CB  LEU A  74     -12.045  -1.455  -1.510  1.00 11.17           C  
ATOM   1204  CG  LEU A  74     -12.432  -2.873  -0.962  1.00 11.17           C  
ATOM   1205  CD1 LEU A  74     -12.885  -3.758  -2.124  1.00 11.17           C  
ATOM   1206  CD2 LEU A  74     -11.206  -3.538  -0.288  1.00 11.17           C  
ATOM   1207  H   LEU A  74     -11.551   0.967  -2.219  1.00  9.08           H  
ATOM   1208  HA  LEU A  74     -13.381  -0.246  -0.359  1.00  9.77           H  
ATOM   1209 1HB  LEU A  74     -12.582  -1.306  -2.443  1.00 13.40           H  
ATOM   1210 2HB  LEU A  74     -10.980  -1.472  -1.730  1.00 13.40           H  
ATOM   1211  HG  LEU A  74     -13.251  -2.781  -0.238  1.00 13.40           H  
ATOM   1212 1HD1 LEU A  74     -13.143  -4.741  -1.741  1.00 13.40           H  
ATOM   1213 2HD1 LEU A  74     -13.756  -3.312  -2.609  1.00 13.40           H  
ATOM   1214 3HD1 LEU A  74     -12.075  -3.855  -2.847  1.00 13.40           H  
ATOM   1215 1HD2 LEU A  74     -11.491  -4.524   0.083  1.00 13.40           H  
ATOM   1216 2HD2 LEU A  74     -10.401  -3.641  -1.013  1.00 13.40           H  
ATOM   1217 3HD2 LEU A  74     -10.852  -2.950   0.538  1.00 13.40           H  
ATOM   1218  N   LYS A  75     -12.354  -0.747   1.766  1.00  8.52           N  
ATOM   1219  CA  LYS A  75     -11.881  -0.981   3.124  1.00  8.99           C  
ATOM   1220  C   LYS A  75     -11.291  -2.380   3.296  1.00  8.98           C  
ATOM   1221  O   LYS A  75     -11.922  -3.395   2.949  1.00  9.41           O  
ATOM   1222  CB  LYS A  75     -13.019  -0.781   4.126  1.00 12.40           C  
ATOM   1223  CG  LYS A  75     -13.504   0.647   4.289  1.00 12.40           C  
ATOM   1224  CD  LYS A  75     -14.653   0.754   5.321  1.00 12.40           C  
ATOM   1225  CE  LYS A  75     -15.025   2.224   5.587  1.00 12.40           C  
ATOM   1226  NZ  LYS A  75     -16.140   2.396   6.592  1.00 12.40           N  
ATOM   1227  H   LYS A  75     -13.352  -0.880   1.585  1.00 10.22           H  
ATOM   1228  HA  LYS A  75     -11.096  -0.258   3.339  1.00 10.79           H  
ATOM   1229 1HB  LYS A  75     -13.877  -1.359   3.789  1.00 14.88           H  
ATOM   1230 2HB  LYS A  75     -12.714  -1.157   5.102  1.00 14.88           H  
ATOM   1231 1HG  LYS A  75     -12.669   1.269   4.611  1.00 14.88           H  
ATOM   1232 2HG  LYS A  75     -13.854   1.009   3.325  1.00 14.88           H  
ATOM   1233 1HD  LYS A  75     -15.536   0.236   4.929  1.00 14.88           H  
ATOM   1234 2HD  LYS A  75     -14.361   0.280   6.256  1.00 14.88           H  
ATOM   1235 1HE  LYS A  75     -14.141   2.724   5.972  1.00 14.88           H  
ATOM   1236 2HE  LYS A  75     -15.320   2.696   4.656  1.00 14.88           H  
ATOM   1237 1HZ  LYS A  75     -16.304   3.380   6.723  1.00 14.88           H  
ATOM   1238 2HZ  LYS A  75     -17.031   1.973   6.277  1.00 14.88           H  
ATOM   1239 3HZ  LYS A  75     -15.872   1.980   7.467  1.00 14.88           H  
ATOM   1240  N   TYR A  76     -10.092  -2.420   3.859  1.00  8.68           N  
ATOM   1241  CA  TYR A  76      -9.356  -3.650   4.087  1.00  8.89           C  
ATOM   1242  C   TYR A  76     -10.132  -4.648   4.938  1.00  8.95           C  
ATOM   1243  O   TYR A  76     -10.644  -4.311   6.006  1.00  9.10           O  
ATOM   1244  CB  TYR A  76      -7.999  -3.279   4.706  1.00 12.36           C  
ATOM   1245  CG  TYR A  76      -7.070  -4.417   5.060  1.00 12.36           C  
ATOM   1246  CD1 TYR A  76      -6.567  -5.253   4.076  1.00 12.36           C  
ATOM   1247  CD2 TYR A  76      -6.678  -4.589   6.382  1.00 12.36           C  
ATOM   1248  CE1 TYR A  76      -5.699  -6.270   4.415  1.00 12.36           C  
ATOM   1249  CE2 TYR A  76      -5.803  -5.601   6.717  1.00 12.36           C  
ATOM   1250  CZ  TYR A  76      -5.317  -6.443   5.741  1.00 12.36           C  
ATOM   1251  OH  TYR A  76      -4.447  -7.455   6.076  1.00 12.36           O  
ATOM   1252  H   TYR A  76      -9.657  -1.544   4.116  1.00 10.42           H  
ATOM   1253  HA  TYR A  76      -9.176  -4.116   3.118  1.00 10.67           H  
ATOM   1254 1HB  TYR A  76      -7.468  -2.617   4.022  1.00 14.83           H  
ATOM   1255 2HB  TYR A  76      -8.180  -2.710   5.617  1.00 14.83           H  
ATOM   1256  HD1 TYR A  76      -6.860  -5.114   3.037  1.00 14.83           H  
ATOM   1257  HD2 TYR A  76      -7.063  -3.926   7.156  1.00 14.83           H  
ATOM   1258  HE1 TYR A  76      -5.309  -6.932   3.643  1.00 14.83           H  
ATOM   1259  HE2 TYR A  76      -5.499  -5.739   7.754  1.00 14.83           H  
ATOM   1260  HH  TYR A  76      -4.215  -7.952   5.289  1.00 14.83           H  
ATOM   1261  N   LEU A  77     -10.212  -5.879   4.423  1.00  9.06           N  
ATOM   1262  CA  LEU A  77     -10.888  -7.039   5.014  1.00  9.34           C  
ATOM   1263  C   LEU A  77     -12.405  -6.919   5.159  1.00  8.89           C  
ATOM   1264  O   LEU A  77     -13.016  -7.711   5.882  1.00  9.26           O  
ATOM   1265  CB  LEU A  77     -10.305  -7.348   6.397  1.00 12.97           C  
ATOM   1266  CG  LEU A  77      -8.794  -7.568   6.467  1.00 12.97           C  
ATOM   1267  CD1 LEU A  77      -8.398  -7.765   7.908  1.00 12.97           C  
ATOM   1268  CD2 LEU A  77      -8.358  -8.764   5.628  1.00 12.97           C  
ATOM   1269  H   LEU A  77      -9.767  -6.026   3.529  1.00 10.87           H  
ATOM   1270  HA  LEU A  77     -10.711  -7.887   4.359  1.00 11.21           H  
ATOM   1271 1HB  LEU A  77     -10.556  -6.535   7.074  1.00 15.56           H  
ATOM   1272 2HB  LEU A  77     -10.782  -8.250   6.772  1.00 15.56           H  
ATOM   1273  HG  LEU A  77      -8.316  -6.710   6.107  1.00 15.56           H  
ATOM   1274 1HD1 LEU A  77      -7.319  -7.893   7.975  1.00 15.56           H  
ATOM   1275 2HD1 LEU A  77      -8.694  -6.889   8.486  1.00 15.56           H  
ATOM   1276 3HD1 LEU A  77      -8.893  -8.648   8.305  1.00 15.56           H  
ATOM   1277 1HD2 LEU A  77      -7.276  -8.879   5.708  1.00 15.56           H  
ATOM   1278 2HD2 LEU A  77      -8.844  -9.667   5.996  1.00 15.56           H  
ATOM   1279 3HD2 LEU A  77      -8.615  -8.612   4.589  1.00 15.56           H  
ATOM   1280  N   THR A  78     -13.032  -5.994   4.446  1.00  8.30           N  
ATOM   1281  CA  THR A  78     -14.484  -5.912   4.495  1.00  8.06           C  
ATOM   1282  C   THR A  78     -15.025  -6.651   3.276  1.00  7.89           C  
ATOM   1283  O   THR A  78     -14.274  -6.869   2.317  1.00  7.80           O  
ATOM   1284  CB  THR A  78     -14.948  -4.448   4.446  1.00 11.38           C  
ATOM   1285  OG1 THR A  78     -14.603  -3.882   3.163  1.00 11.38           O  
ATOM   1286  CG2 THR A  78     -14.343  -3.650   5.569  1.00 11.38           C  
ATOM   1287  H   THR A  78     -12.498  -5.325   3.886  1.00  9.96           H  
ATOM   1288  HA  THR A  78     -14.839  -6.384   5.408  1.00  9.67           H  
ATOM   1289  HB  THR A  78     -15.998  -4.387   4.563  1.00 13.66           H  
ATOM   1290  HG1 THR A  78     -13.622  -3.791   3.094  1.00 13.66           H  
ATOM   1291 1HG2 THR A  78     -14.709  -2.633   5.522  1.00 13.66           H  
ATOM   1292 2HG2 THR A  78     -14.635  -4.089   6.518  1.00 13.66           H  
ATOM   1293 3HG2 THR A  78     -13.257  -3.659   5.486  1.00 13.66           H  
ATOM   1294  N   PRO A  79     -16.323  -7.014   3.221  1.00  8.08           N  
ATOM   1295  CA  PRO A  79     -16.970  -7.603   2.060  1.00  8.14           C  
ATOM   1296  C   PRO A  79     -17.304  -6.529   1.032  1.00  7.77           C  
ATOM   1297  O   PRO A  79     -18.471  -6.248   0.760  1.00  8.07           O  
ATOM   1298  CB  PRO A  79     -18.205  -8.268   2.675  1.00 12.22           C  
ATOM   1299  CG  PRO A  79     -18.547  -7.402   3.862  1.00 12.22           C  
ATOM   1300  CD  PRO A  79     -17.200  -6.965   4.428  1.00 12.22           C  
ATOM   1301  HA  PRO A  79     -16.298  -8.355   1.621  1.00  9.77           H  
ATOM   1302 1HB  PRO A  79     -19.016  -8.313   1.933  1.00 14.66           H  
ATOM   1303 2HB  PRO A  79     -17.973  -9.305   2.959  1.00 14.66           H  
ATOM   1304 1HG  PRO A  79     -19.163  -6.539   3.542  1.00 14.66           H  
ATOM   1305 2HG  PRO A  79     -19.152  -7.965   4.589  1.00 14.66           H  
ATOM   1306 1HD  PRO A  79     -17.337  -5.974   4.836  1.00 14.66           H  
ATOM   1307 2HD  PRO A  79     -16.850  -7.679   5.188  1.00 14.66           H  
ATOM   1308  N   ARG A  80     -16.242  -5.934   0.496  1.00  7.36           N  
ATOM   1309  CA  ARG A  80     -16.256  -4.833  -0.457  1.00  7.22           C  
ATOM   1310  C   ARG A  80     -17.061  -3.618  -0.005  1.00  6.95           C  
ATOM   1311  O   ARG A  80     -17.917  -3.127  -0.743  1.00  6.94           O  
ATOM   1312  CB  ARG A  80     -16.795  -5.294  -1.804  1.00 10.16           C  
ATOM   1313  CG  ARG A  80     -15.987  -6.379  -2.484  1.00 10.16           C  
ATOM   1314  CD  ARG A  80     -16.528  -6.701  -3.820  1.00 10.16           C  
ATOM   1315  NE  ARG A  80     -15.750  -7.743  -4.482  1.00 10.16           N  
ATOM   1316  CZ  ARG A  80     -16.029  -8.281  -5.691  1.00 10.16           C  
ATOM   1317  NH1 ARG A  80     -17.074  -7.869  -6.385  1.00 10.16           N  
ATOM   1318  NH2 ARG A  80     -15.243  -9.226  -6.181  1.00 10.16           N  
ATOM   1319  H   ARG A  80     -15.330  -6.275   0.816  1.00  8.83           H  
ATOM   1320  HA  ARG A  80     -15.227  -4.509  -0.592  1.00  8.66           H  
ATOM   1321 1HB  ARG A  80     -17.813  -5.659  -1.692  1.00 12.19           H  
ATOM   1322 2HB  ARG A  80     -16.829  -4.445  -2.487  1.00 12.19           H  
ATOM   1323 1HG  ARG A  80     -14.961  -6.053  -2.603  1.00 12.19           H  
ATOM   1324 2HG  ARG A  80     -16.013  -7.283  -1.878  1.00 12.19           H  
ATOM   1325 1HD  ARG A  80     -17.555  -7.049  -3.714  1.00 12.19           H  
ATOM   1326 2HD  ARG A  80     -16.504  -5.805  -4.441  1.00 12.19           H  
ATOM   1327  HE  ARG A  80     -14.937  -8.095  -3.991  1.00 12.19           H  
ATOM   1328 1HH1 ARG A  80     -17.677  -7.148  -6.018  1.00 12.19           H  
ATOM   1329 2HH1 ARG A  80     -17.274  -8.276  -7.288  1.00 12.19           H  
ATOM   1330 1HH2 ARG A  80     -14.441  -9.541  -5.653  1.00 12.19           H  
ATOM   1331 2HH2 ARG A  80     -15.442  -9.635  -7.083  1.00 12.19           H  
ATOM   1332  N   GLU A  81     -16.751  -3.109   1.186  1.00  7.00           N  
ATOM   1333  CA  GLU A  81     -17.377  -1.905   1.723  1.00  7.03           C  
ATOM   1334  C   GLU A  81     -16.377  -0.805   1.439  1.00  6.81           C  
ATOM   1335  O   GLU A  81     -15.180  -1.098   1.416  1.00  7.25           O  
ATOM   1336  CB  GLU A  81     -17.635  -2.040   3.220  1.00  9.84           C  
ATOM   1337  CG  GLU A  81     -18.605  -3.156   3.595  1.00  9.84           C  
ATOM   1338  CD  GLU A  81     -18.808  -3.262   5.073  1.00  9.84           C  
ATOM   1339  OE1 GLU A  81     -18.167  -2.525   5.770  1.00  9.84           O  
ATOM   1340  OE2 GLU A  81     -19.630  -4.033   5.507  1.00  9.84           O  
ATOM   1341  H   GLU A  81     -16.026  -3.561   1.746  1.00  8.40           H  
ATOM   1342  HA  GLU A  81     -18.310  -1.690   1.197  1.00  8.44           H  
ATOM   1343 1HB  GLU A  81     -16.694  -2.201   3.734  1.00 11.81           H  
ATOM   1344 2HB  GLU A  81     -18.042  -1.107   3.593  1.00 11.81           H  
ATOM   1345 1HG  GLU A  81     -19.562  -2.962   3.115  1.00 11.81           H  
ATOM   1346 2HG  GLU A  81     -18.222  -4.101   3.208  1.00 11.81           H  
ATOM   1347  N   THR A  82     -16.815   0.436   1.232  1.00  6.36           N  
ATOM   1348  CA  THR A  82     -15.841   1.468   0.907  1.00  6.31           C  
ATOM   1349  C   THR A  82     -15.905   2.734   1.759  1.00  5.99           C  
ATOM   1350  O   THR A  82     -16.854   2.944   2.513  1.00  5.87           O  
ATOM   1351  CB  THR A  82     -16.048   1.887  -0.547  1.00  8.85           C  
ATOM   1352  OG1 THR A  82     -17.289   2.561  -0.634  1.00  8.85           O  
ATOM   1353  CG2 THR A  82     -16.067   0.684  -1.512  1.00  8.85           C  
ATOM   1354  H   THR A  82     -17.816   0.665   1.231  1.00  7.63           H  
ATOM   1355  HA  THR A  82     -14.851   1.050   1.027  1.00  7.57           H  
ATOM   1356  HB  THR A  82     -15.258   2.559  -0.832  1.00 10.62           H  
ATOM   1357  HG1 THR A  82     -18.022   1.955  -0.371  1.00 10.62           H  
ATOM   1358 1HG2 THR A  82     -16.223   1.019  -2.514  1.00 10.62           H  
ATOM   1359 2HG2 THR A  82     -15.148   0.158  -1.471  1.00 10.62           H  
ATOM   1360 3HG2 THR A  82     -16.877   0.009  -1.244  1.00 10.62           H  
ATOM   1361  N   GLU A  83     -14.869   3.567   1.611  1.00  6.16           N  
ATOM   1362  CA  GLU A  83     -14.714   4.886   2.216  1.00  6.09           C  
ATOM   1363  C   GLU A  83     -15.172   5.960   1.228  1.00  5.62           C  
ATOM   1364  O   GLU A  83     -14.882   5.891   0.028  1.00  5.82           O  
ATOM   1365  CB  GLU A  83     -13.244   5.120   2.565  1.00  8.55           C  
ATOM   1366  CG  GLU A  83     -12.666   4.230   3.616  1.00  8.55           C  
ATOM   1367  CD  GLU A  83     -11.226   4.532   3.931  1.00  8.55           C  
ATOM   1368  OE1 GLU A  83     -10.691   5.438   3.348  1.00  8.55           O  
ATOM   1369  OE2 GLU A  83     -10.659   3.863   4.763  1.00  8.55           O  
ATOM   1370  H   GLU A  83     -14.119   3.240   1.015  1.00  7.39           H  
ATOM   1371  HA  GLU A  83     -15.332   4.953   3.114  1.00  7.31           H  
ATOM   1372 1HB  GLU A  83     -12.668   4.923   1.689  1.00 10.26           H  
ATOM   1373 2HB  GLU A  83     -13.084   6.142   2.825  1.00 10.26           H  
ATOM   1374 1HG  GLU A  83     -13.254   4.338   4.514  1.00 10.26           H  
ATOM   1375 2HG  GLU A  83     -12.745   3.214   3.260  1.00 10.26           H  
ATOM   1376  N   LEU A  84     -15.822   7.011   1.715  1.00  5.24           N  
ATOM   1377  CA  LEU A  84     -16.299   8.063   0.809  1.00  4.89           C  
ATOM   1378  C   LEU A  84     -15.304   9.212   0.652  1.00  4.75           C  
ATOM   1379  O   LEU A  84     -14.938   9.867   1.627  1.00  4.74           O  
ATOM   1380  CB  LEU A  84     -17.691   8.497   1.297  1.00  6.99           C  
ATOM   1381  CG  LEU A  84     -18.427   9.663   0.609  1.00  6.99           C  
ATOM   1382  CD1 LEU A  84     -18.621   9.389  -0.864  1.00  6.99           C  
ATOM   1383  CD2 LEU A  84     -19.830   9.743   1.282  1.00  6.99           C  
ATOM   1384  H   LEU A  84     -16.016   7.080   2.729  1.00  6.29           H  
ATOM   1385  HA  LEU A  84     -16.433   7.611  -0.174  1.00  5.87           H  
ATOM   1386 1HB  LEU A  84     -18.346   7.625   1.226  1.00  8.39           H  
ATOM   1387 2HB  LEU A  84     -17.601   8.751   2.358  1.00  8.39           H  
ATOM   1388  HG  LEU A  84     -17.880  10.599   0.733  1.00  8.39           H  
ATOM   1389 1HD1 LEU A  84     -19.179  10.190  -1.315  1.00  8.39           H  
ATOM   1390 2HD1 LEU A  84     -17.661   9.308  -1.364  1.00  8.39           H  
ATOM   1391 3HD1 LEU A  84     -19.152   8.482  -0.982  1.00  8.39           H  
ATOM   1392 1HD2 LEU A  84     -20.427  10.514   0.853  1.00  8.39           H  
ATOM   1393 2HD2 LEU A  84     -20.341   8.799   1.144  1.00  8.39           H  
ATOM   1394 3HD2 LEU A  84     -19.728   9.931   2.339  1.00  8.39           H  
ATOM   1395  N   MET A  85     -14.809   9.399  -0.588  1.00  4.90           N  
ATOM   1396  CA  MET A  85     -13.765  10.385  -0.868  1.00  4.93           C  
ATOM   1397  C   MET A  85     -14.301  11.741  -1.312  1.00  4.46           C  
ATOM   1398  O   MET A  85     -14.818  11.873  -2.426  1.00  4.56           O  
ATOM   1399  CB  MET A  85     -12.917   9.826  -2.005  1.00  6.89           C  
ATOM   1400  CG  MET A  85     -12.245   8.491  -1.724  1.00  6.89           C  
ATOM   1401  SD  MET A  85     -10.950   8.565  -0.488  1.00  6.89           S  
ATOM   1402  CE  MET A  85     -11.749   7.943   0.975  1.00  6.89           C  
ATOM   1403  H   MET A  85     -15.147   8.834  -1.378  1.00  5.88           H  
ATOM   1404  HA  MET A  85     -13.167  10.539   0.030  1.00  5.92           H  
ATOM   1405 1HB  MET A  85     -13.541   9.695  -2.894  1.00  8.27           H  
ATOM   1406 2HB  MET A  85     -12.158  10.540  -2.260  1.00  8.27           H  
ATOM   1407 1HG  MET A  85     -13.001   7.783  -1.381  1.00  8.27           H  
ATOM   1408 2HG  MET A  85     -11.843   8.100  -2.645  1.00  8.27           H  
ATOM   1409 1HE  MET A  85     -11.038   7.912   1.798  1.00  8.27           H  
ATOM   1410 2HE  MET A  85     -12.581   8.576   1.259  1.00  8.27           H  
ATOM   1411 3HE  MET A  85     -12.105   6.953   0.774  1.00  8.27           H  
ATOM   1412  N   LEU A  86     -14.108  12.783  -0.514  1.00  4.17           N  
ATOM   1413  CA  LEU A  86     -14.645  14.094  -0.909  1.00  3.80           C  
ATOM   1414  C   LEU A  86     -13.619  14.897  -1.685  1.00  3.88           C  
ATOM   1415  O   LEU A  86     -13.095  15.904  -1.215  1.00  4.23           O  
ATOM   1416  CB  LEU A  86     -15.149  14.873   0.285  1.00  5.47           C  
ATOM   1417  CG  LEU A  86     -16.204  14.147   1.135  1.00  5.47           C  
ATOM   1418  CD1 LEU A  86     -16.592  15.034   2.235  1.00  5.47           C  
ATOM   1419  CD2 LEU A  86     -17.410  13.731   0.326  1.00  5.47           C  
ATOM   1420  H   LEU A  86     -13.647  12.647   0.393  1.00  5.00           H  
ATOM   1421  HA  LEU A  86     -15.480  13.938  -1.588  1.00  4.56           H  
ATOM   1422 1HB  LEU A  86     -14.314  15.123   0.912  1.00  6.56           H  
ATOM   1423 2HB  LEU A  86     -15.583  15.801  -0.067  1.00  6.56           H  
ATOM   1424  HG  LEU A  86     -15.753  13.259   1.567  1.00  6.56           H  
ATOM   1425 1HD1 LEU A  86     -17.296  14.535   2.877  1.00  6.56           H  
ATOM   1426 2HD1 LEU A  86     -15.750  15.290   2.769  1.00  6.56           H  
ATOM   1427 3HD1 LEU A  86     -17.024  15.922   1.877  1.00  6.56           H  
ATOM   1428 1HD2 LEU A  86     -18.099  13.236   0.986  1.00  6.56           H  
ATOM   1429 2HD2 LEU A  86     -17.888  14.591  -0.105  1.00  6.56           H  
ATOM   1430 3HD2 LEU A  86     -17.128  13.042  -0.463  1.00  6.56           H  
ATOM   1431  N   VAL A  87     -13.343  14.406  -2.873  1.00  3.84           N  
ATOM   1432  CA  VAL A  87     -12.344  14.927  -3.792  1.00  4.03           C  
ATOM   1433  C   VAL A  87     -12.670  16.331  -4.247  1.00  3.60           C  
ATOM   1434  O   VAL A  87     -13.752  16.565  -4.776  1.00  3.60           O  
ATOM   1435  CB  VAL A  87     -12.270  14.002  -5.016  1.00  5.57           C  
ATOM   1436  CG1 VAL A  87     -11.353  14.550  -6.062  1.00  5.57           C  
ATOM   1437  CG2 VAL A  87     -11.816  12.657  -4.600  1.00  5.57           C  
ATOM   1438  H   VAL A  87     -13.894  13.575  -3.113  1.00  4.61           H  
ATOM   1439  HA  VAL A  87     -11.389  14.955  -3.287  1.00  4.84           H  
ATOM   1440  HB  VAL A  87     -13.265  13.933  -5.457  1.00  6.68           H  
ATOM   1441 1HG1 VAL A  87     -11.347  13.900  -6.918  1.00  6.68           H  
ATOM   1442 2HG1 VAL A  87     -11.710  15.507  -6.373  1.00  6.68           H  
ATOM   1443 3HG1 VAL A  87     -10.346  14.644  -5.661  1.00  6.68           H  
ATOM   1444 1HG2 VAL A  87     -11.812  12.045  -5.461  1.00  6.68           H  
ATOM   1445 2HG2 VAL A  87     -10.829  12.707  -4.193  1.00  6.68           H  
ATOM   1446 3HG2 VAL A  87     -12.492  12.241  -3.869  1.00  6.68           H  
ATOM   1447  N   VAL A  88     -11.706  17.253  -4.190  1.00  3.61           N  
ATOM   1448  CA  VAL A  88     -11.988  18.633  -4.583  1.00  3.45           C  
ATOM   1449  C   VAL A  88     -11.687  18.939  -6.041  1.00  3.69           C  
ATOM   1450  O   VAL A  88     -10.926  19.840  -6.390  1.00  4.11           O  
ATOM   1451  CB  VAL A  88     -11.230  19.610  -3.672  1.00  4.90           C  
ATOM   1452  CG1 VAL A  88     -11.756  19.457  -2.306  1.00  4.90           C  
ATOM   1453  CG2 VAL A  88      -9.709  19.318  -3.671  1.00  4.90           C  
ATOM   1454  H   VAL A  88     -10.804  16.996  -3.816  1.00  4.33           H  
ATOM   1455  HA  VAL A  88     -13.054  18.808  -4.425  1.00  4.14           H  
ATOM   1456  HB  VAL A  88     -11.413  20.632  -4.004  1.00  5.88           H  
ATOM   1457 1HG1 VAL A  88     -11.253  20.149  -1.632  1.00  5.88           H  
ATOM   1458 2HG1 VAL A  88     -12.823  19.665  -2.322  1.00  5.88           H  
ATOM   1459 3HG1 VAL A  88     -11.599  18.439  -1.967  1.00  5.88           H  
ATOM   1460 1HG2 VAL A  88      -9.213  20.022  -3.006  1.00  5.88           H  
ATOM   1461 2HG2 VAL A  88      -9.520  18.314  -3.323  1.00  5.88           H  
ATOM   1462 3HG2 VAL A  88      -9.296  19.429  -4.669  1.00  5.88           H  
ATOM   1463  N   THR A  89     -12.354  18.161  -6.853  1.00  3.65           N  
ATOM   1464  CA  THR A  89     -12.430  18.207  -8.301  1.00  4.01           C  
ATOM   1465  C   THR A  89     -13.465  17.175  -8.700  1.00  3.90           C  
ATOM   1466  O   THR A  89     -13.602  16.150  -8.031  1.00  3.88           O  
ATOM   1467  CB  THR A  89     -11.104  17.993  -9.032  1.00  5.47           C  
ATOM   1468  OG1 THR A  89     -11.374  18.133 -10.422  1.00  5.47           O  
ATOM   1469  CG2 THR A  89     -10.485  16.615  -8.760  1.00  5.47           C  
ATOM   1470  H   THR A  89     -12.922  17.472  -6.351  1.00  4.38           H  
ATOM   1471  HA  THR A  89     -12.792  19.177  -8.608  1.00  4.81           H  
ATOM   1472  HB  THR A  89     -10.396  18.770  -8.735  1.00  6.56           H  
ATOM   1473  HG1 THR A  89     -11.512  19.084 -10.619  1.00  6.56           H  
ATOM   1474 1HG2 THR A  89      -9.559  16.509  -9.310  1.00  6.56           H  
ATOM   1475 2HG2 THR A  89     -10.271  16.541  -7.708  1.00  6.56           H  
ATOM   1476 3HG2 THR A  89     -11.161  15.827  -9.054  1.00  6.56           H  
ATOM   1477  N   MET A  90     -14.163  17.351  -9.811  1.00  4.11           N  
ATOM   1478  CA  MET A  90     -15.094  16.296 -10.221  1.00  4.21           C  
ATOM   1479  C   MET A  90     -14.311  15.301 -11.051  1.00  4.45           C  
ATOM   1480  O   MET A  90     -14.459  15.203 -12.260  1.00  4.73           O  
ATOM   1481  CB  MET A  90     -16.302  16.827 -11.004  1.00  5.86           C  
ATOM   1482  CG  MET A  90     -17.386  15.805 -11.295  1.00  5.86           C  
ATOM   1483  SD  MET A  90     -18.241  15.311  -9.803  1.00  5.86           S  
ATOM   1484  CE  MET A  90     -18.971  13.764 -10.264  1.00  5.86           C  
ATOM   1485  H   MET A  90     -14.019  18.178 -10.369  1.00  4.93           H  
ATOM   1486  HA  MET A  90     -15.459  15.774  -9.339  1.00  5.05           H  
ATOM   1487 1HB  MET A  90     -16.770  17.642 -10.469  1.00  7.03           H  
ATOM   1488 2HB  MET A  90     -15.988  17.201 -11.917  1.00  7.03           H  
ATOM   1489 1HG  MET A  90     -18.104  16.227 -11.989  1.00  7.03           H  
ATOM   1490 2HG  MET A  90     -16.957  14.918 -11.755  1.00  7.03           H  
ATOM   1491 1HE  MET A  90     -19.530  13.359  -9.420  1.00  7.03           H  
ATOM   1492 2HE  MET A  90     -19.614  13.902 -11.050  1.00  7.03           H  
ATOM   1493 3HE  MET A  90     -18.207  13.063 -10.557  1.00  7.03           H  
ATOM   1494  N   TYR A  91     -13.374  14.659 -10.376  1.00  4.60           N  
ATOM   1495  CA  TYR A  91     -12.455  13.588 -10.772  1.00  5.01           C  
ATOM   1496  C   TYR A  91     -11.499  13.858 -11.975  1.00  5.01           C  
ATOM   1497  O   TYR A  91     -10.477  13.190 -12.112  1.00  5.20           O  
ATOM   1498  CB  TYR A  91     -13.319  12.338 -10.904  1.00  6.85           C  
ATOM   1499  CG  TYR A  91     -14.159  12.204  -9.585  1.00  6.85           C  
ATOM   1500  CD1 TYR A  91     -15.475  12.594  -9.553  1.00  6.85           C  
ATOM   1501  CD2 TYR A  91     -13.593  11.754  -8.420  1.00  6.85           C  
ATOM   1502  CE1 TYR A  91     -16.191  12.528  -8.378  1.00  6.85           C  
ATOM   1503  CE2 TYR A  91     -14.311  11.698  -7.256  1.00  6.85           C  
ATOM   1504  CZ  TYR A  91     -15.603  12.084  -7.235  1.00  6.85           C  
ATOM   1505  OH  TYR A  91     -16.332  12.048  -6.059  1.00  6.85           O  
ATOM   1506  H   TYR A  91     -13.383  14.905  -9.383  1.00  5.52           H  
ATOM   1507  HA  TYR A  91     -11.803  13.424  -9.916  1.00  6.01           H  
ATOM   1508 1HB  TYR A  91     -13.991  12.419 -11.753  1.00  8.22           H  
ATOM   1509 2HB  TYR A  91     -12.698  11.446 -11.034  1.00  8.22           H  
ATOM   1510  HD1 TYR A  91     -15.948  12.966 -10.462  1.00  8.22           H  
ATOM   1511  HD2 TYR A  91     -12.601  11.448  -8.410  1.00  8.22           H  
ATOM   1512  HE1 TYR A  91     -17.223  12.838  -8.345  1.00  8.22           H  
ATOM   1513  HE2 TYR A  91     -13.842  11.347  -6.343  1.00  8.22           H  
ATOM   1514  HH  TYR A  91     -15.786  11.738  -5.327  1.00  8.22           H  
ATOM   1515  N   ASN A  92     -11.757  14.915 -12.752  1.00  5.08           N  
ATOM   1516  CA  ASN A  92     -10.896  15.365 -13.858  1.00  5.36           C  
ATOM   1517  C   ASN A  92     -10.163  16.717 -13.649  1.00  5.01           C  
ATOM   1518  O   ASN A  92      -9.986  17.500 -14.585  1.00  5.34           O  
ATOM   1519  CB  ASN A  92     -11.598  15.303 -15.212  1.00  7.40           C  
ATOM   1520  CG  ASN A  92     -11.734  13.905 -15.785  1.00  7.40           C  
ATOM   1521  OD1 ASN A  92     -10.894  13.016 -15.575  1.00  7.40           O  
ATOM   1522  ND2 ASN A  92     -12.741  13.719 -16.575  1.00  7.40           N  
ATOM   1523  H   ASN A  92     -12.662  15.344 -12.596  1.00  6.10           H  
ATOM   1524  HA  ASN A  92     -10.093  14.631 -13.936  1.00  6.43           H  
ATOM   1525 1HB  ASN A  92     -12.604  15.660 -15.107  1.00  8.88           H  
ATOM   1526 2HB  ASN A  92     -11.093  15.940 -15.934  1.00  8.88           H  
ATOM   1527 1HD2 ASN A  92     -12.848  12.833 -17.069  1.00  8.88           H  
ATOM   1528 2HD2 ASN A  92     -13.387  14.460 -16.740  1.00  8.88           H  
ATOM   1529  N   GLU A  93      -9.784  17.003 -12.407  1.00  4.66           N  
ATOM   1530  CA  GLU A  93      -8.893  18.121 -12.013  1.00  4.62           C  
ATOM   1531  C   GLU A  93      -9.289  19.621 -12.076  1.00  4.51           C  
ATOM   1532  O   GLU A  93      -8.960  20.350 -11.142  1.00  4.78           O  
ATOM   1533  CB  GLU A  93      -7.529  17.953 -12.706  1.00  6.48           C  
ATOM   1534  CG  GLU A  93      -6.721  16.749 -12.170  1.00  6.48           C  
ATOM   1535  CD  GLU A  93      -5.357  16.567 -12.807  1.00  6.48           C  
ATOM   1536  OE1 GLU A  93      -5.229  16.788 -13.984  1.00  6.48           O  
ATOM   1537  OE2 GLU A  93      -4.433  16.255 -12.088  1.00  6.48           O  
ATOM   1538  H   GLU A  93     -10.068  16.351 -11.689  1.00  5.59           H  
ATOM   1539  HA  GLU A  93      -8.679  17.943 -10.959  1.00  5.54           H  
ATOM   1540 1HB  GLU A  93      -7.655  17.834 -13.779  1.00  7.78           H  
ATOM   1541 2HB  GLU A  93      -6.933  18.850 -12.550  1.00  7.78           H  
ATOM   1542 1HG  GLU A  93      -6.594  16.869 -11.096  1.00  7.78           H  
ATOM   1543 2HG  GLU A  93      -7.309  15.850 -12.336  1.00  7.78           H  
ATOM   1544  N   ASP A  94      -9.911  20.120 -13.145  1.00  4.45           N  
ATOM   1545  CA  ASP A  94     -10.030  21.601 -13.247  1.00  4.68           C  
ATOM   1546  C   ASP A  94     -11.136  22.309 -12.403  1.00  4.55           C  
ATOM   1547  O   ASP A  94     -11.818  21.689 -11.572  1.00  4.27           O  
ATOM   1548  CB  ASP A  94     -10.194  22.027 -14.722  1.00  6.46           C  
ATOM   1549  CG  ASP A  94     -11.567  21.725 -15.379  1.00  6.46           C  
ATOM   1550  OD1 ASP A  94     -12.552  21.527 -14.670  1.00  6.46           O  
ATOM   1551  OD2 ASP A  94     -11.616  21.720 -16.591  1.00  6.46           O  
ATOM   1552  H   ASP A  94     -10.177  19.471 -13.891  1.00  5.34           H  
ATOM   1553  HA  ASP A  94      -9.074  22.007 -12.915  1.00  5.62           H  
ATOM   1554 1HB  ASP A  94      -9.975  23.082 -14.835  1.00  7.75           H  
ATOM   1555 2HB  ASP A  94      -9.441  21.497 -15.309  1.00  7.75           H  
ATOM   1556  N   HIS A  95     -11.213  23.657 -12.589  1.00  5.03           N  
ATOM   1557  CA  HIS A  95     -12.085  24.597 -11.855  1.00  5.26           C  
ATOM   1558  C   HIS A  95     -13.584  24.396 -12.069  1.00  5.13           C  
ATOM   1559  O   HIS A  95     -14.389  24.470 -11.134  1.00  5.00           O  
ATOM   1560  CB  HIS A  95     -11.737  26.045 -12.193  1.00  7.27           C  
ATOM   1561  CG  HIS A  95     -12.505  27.026 -11.366  1.00  7.27           C  
ATOM   1562  ND1 HIS A  95     -12.228  27.246 -10.029  1.00  7.27           N  
ATOM   1563  CD2 HIS A  95     -13.544  27.833 -11.672  1.00  7.27           C  
ATOM   1564  CE1 HIS A  95     -13.065  28.146  -9.552  1.00  7.27           C  
ATOM   1565  NE2 HIS A  95     -13.873  28.521 -10.527  1.00  7.27           N  
ATOM   1566  H   HIS A  95     -10.604  24.061 -13.281  1.00  6.04           H  
ATOM   1567  HA  HIS A  95     -11.897  24.475 -10.800  1.00  6.31           H  
ATOM   1568 1HB  HIS A  95     -10.674  26.215 -12.031  1.00  8.72           H  
ATOM   1569 2HB  HIS A  95     -11.951  26.239 -13.243  1.00  8.72           H  
ATOM   1570  HD2 HIS A  95     -14.031  27.917 -12.643  1.00  8.72           H  
ATOM   1571  HE1 HIS A  95     -13.086  28.516  -8.528  1.00  8.72           H  
ATOM   1572  HE2 HIS A  95     -14.617  29.200 -10.450  1.00  8.72           H  
ATOM   1573  N   ILE A  96     -13.996  24.219 -13.317  1.00  5.29           N  
ATOM   1574  CA  ILE A  96     -15.416  24.049 -13.557  1.00  5.35           C  
ATOM   1575  C   ILE A  96     -15.852  22.800 -12.825  1.00  4.86           C  
ATOM   1576  O   ILE A  96     -16.913  22.782 -12.176  1.00  4.78           O  
ATOM   1577  CB  ILE A  96     -15.745  23.950 -15.057  1.00  7.47           C  
ATOM   1578  CG1 ILE A  96     -15.479  25.332 -15.716  1.00  7.47           C  
ATOM   1579  CG2 ILE A  96     -17.219  23.489 -15.239  1.00  7.47           C  
ATOM   1580  CD1 ILE A  96     -15.472  25.323 -17.235  1.00  7.47           C  
ATOM   1581  H   ILE A  96     -13.326  24.179 -14.074  1.00  6.35           H  
ATOM   1582  HA  ILE A  96     -15.951  24.899 -13.143  1.00  6.42           H  
ATOM   1583  HB  ILE A  96     -15.074  23.225 -15.529  1.00  8.96           H  
ATOM   1584 1HG1 ILE A  96     -16.243  26.030 -15.380  1.00  8.96           H  
ATOM   1585 2HG1 ILE A  96     -14.510  25.694 -15.377  1.00  8.96           H  
ATOM   1586 1HG2 ILE A  96     -17.458  23.412 -16.293  1.00  8.96           H  
ATOM   1587 2HG2 ILE A  96     -17.363  22.516 -14.780  1.00  8.96           H  
ATOM   1588 3HG2 ILE A  96     -17.887  24.212 -14.768  1.00  8.96           H  
ATOM   1589 1HD1 ILE A  96     -15.271  26.331 -17.598  1.00  8.96           H  
ATOM   1590 2HD1 ILE A  96     -14.690  24.647 -17.591  1.00  8.96           H  
ATOM   1591 3HD1 ILE A  96     -16.431  24.995 -17.618  1.00  8.96           H  
ATOM   1592  N   LEU A  97     -15.045  21.753 -12.949  1.00  4.65           N  
ATOM   1593  CA  LEU A  97     -15.327  20.509 -12.299  1.00  4.35           C  
ATOM   1594  C   LEU A  97     -15.332  20.619 -10.771  1.00  3.89           C  
ATOM   1595  O   LEU A  97     -16.214  20.047 -10.140  1.00  3.65           O  
ATOM   1596  CB  LEU A  97     -14.316  19.496 -12.792  1.00  6.21           C  
ATOM   1597  CG  LEU A  97     -14.435  19.110 -14.266  1.00  6.21           C  
ATOM   1598  CD1 LEU A  97     -13.237  18.292 -14.583  1.00  6.21           C  
ATOM   1599  CD2 LEU A  97     -15.751  18.335 -14.562  1.00  6.21           C  
ATOM   1600  H   LEU A  97     -14.187  21.820 -13.530  1.00  5.58           H  
ATOM   1601  HA  LEU A  97     -16.323  20.198 -12.594  1.00  5.22           H  
ATOM   1602 1HB  LEU A  97     -13.325  19.935 -12.670  1.00  7.45           H  
ATOM   1603 2HB  LEU A  97     -14.352  18.618 -12.214  1.00  7.45           H  
ATOM   1604  HG  LEU A  97     -14.416  20.010 -14.877  1.00  7.45           H  
ATOM   1605 1HD1 LEU A  97     -13.236  18.010 -15.621  1.00  7.45           H  
ATOM   1606 2HD1 LEU A  97     -12.340  18.872 -14.376  1.00  7.45           H  
ATOM   1607 3HD1 LEU A  97     -13.258  17.417 -13.950  1.00  7.45           H  
ATOM   1608 1HD2 LEU A  97     -15.795  18.106 -15.581  1.00  7.45           H  
ATOM   1609 2HD2 LEU A  97     -15.784  17.413 -14.006  1.00  7.45           H  
ATOM   1610 3HD2 LEU A  97     -16.611  18.929 -14.328  1.00  7.45           H  
ATOM   1611  N   LEU A  98     -14.423  21.396 -10.145  1.00  3.90           N  
ATOM   1612  CA  LEU A  98     -14.500  21.460  -8.676  1.00  3.67           C  
ATOM   1613  C   LEU A  98     -15.769  22.196  -8.245  1.00  3.62           C  
ATOM   1614  O   LEU A  98     -16.326  21.913  -7.182  1.00  3.29           O  
ATOM   1615  CB  LEU A  98     -13.222  22.064  -8.031  1.00  5.23           C  
ATOM   1616  CG  LEU A  98     -12.914  23.584  -8.178  1.00  5.23           C  
ATOM   1617  CD1 LEU A  98     -13.564  24.415  -7.059  1.00  5.23           C  
ATOM   1618  CD2 LEU A  98     -11.393  23.770  -8.166  1.00  5.23           C  
ATOM   1619  H   LEU A  98     -13.653  21.817 -10.674  1.00  4.68           H  
ATOM   1620  HA  LEU A  98     -14.577  20.451  -8.306  1.00  4.40           H  
ATOM   1621 1HB  LEU A  98     -13.250  21.844  -6.966  1.00  6.28           H  
ATOM   1622 2HB  LEU A  98     -12.363  21.538  -8.449  1.00  6.28           H  
ATOM   1623  HG  LEU A  98     -13.313  23.933  -9.095  1.00  6.28           H  
ATOM   1624 1HD1 LEU A  98     -13.317  25.466  -7.213  1.00  6.28           H  
ATOM   1625 2HD1 LEU A  98     -14.634  24.313  -7.056  1.00  6.28           H  
ATOM   1626 3HD1 LEU A  98     -13.175  24.087  -6.098  1.00  6.28           H  
ATOM   1627 1HD2 LEU A  98     -11.157  24.829  -8.293  1.00  6.28           H  
ATOM   1628 2HD2 LEU A  98     -10.989  23.417  -7.219  1.00  6.28           H  
ATOM   1629 3HD2 LEU A  98     -10.945  23.196  -8.984  1.00  6.28           H  
ATOM   1630  N   GLY A  99     -16.259  23.125  -9.057  1.00  4.06           N  
ATOM   1631  CA  GLY A  99     -17.521  23.771  -8.728  1.00  4.28           C  
ATOM   1632  C   GLY A  99     -18.618  22.690  -8.660  1.00  3.98           C  
ATOM   1633  O   GLY A  99     -19.360  22.568  -7.668  1.00  3.96           O  
ATOM   1634  H   GLY A  99     -15.723  23.409  -9.889  1.00  4.87           H  
ATOM   1635 1HA  GLY A  99     -17.437  24.291  -7.776  1.00  5.14           H  
ATOM   1636 2HA  GLY A  99     -17.763  24.505  -9.496  1.00  5.14           H  
ATOM   1637  N   ARG A 100     -18.703  21.899  -9.736  1.00  3.96           N  
ATOM   1638  CA  ARG A 100     -19.676  20.821  -9.871  1.00  4.03           C  
ATOM   1639  C   ARG A 100     -19.544  19.766  -8.756  1.00  3.57           C  
ATOM   1640  O   ARG A 100     -20.553  19.268  -8.227  1.00  3.67           O  
ATOM   1641  CB  ARG A 100     -19.500  20.158 -11.237  1.00  5.62           C  
ATOM   1642  CG  ARG A 100     -19.935  21.009 -12.470  1.00  5.62           C  
ATOM   1643  CD  ARG A 100     -19.627  20.300 -13.766  1.00  5.62           C  
ATOM   1644  NE  ARG A 100     -19.977  21.067 -14.963  1.00  5.62           N  
ATOM   1645  CZ  ARG A 100     -21.206  21.112 -15.539  1.00  5.62           C  
ATOM   1646  NH1 ARG A 100     -22.224  20.454 -15.017  1.00  5.62           N  
ATOM   1647  NH2 ARG A 100     -21.389  21.821 -16.642  1.00  5.62           N  
ATOM   1648  H   ARG A 100     -18.045  22.080 -10.507  1.00  4.75           H  
ATOM   1649  HA  ARG A 100     -20.674  21.258  -9.818  1.00  4.84           H  
ATOM   1650 1HB  ARG A 100     -18.456  19.899 -11.375  1.00  6.74           H  
ATOM   1651 2HB  ARG A 100     -20.062  19.231 -11.253  1.00  6.74           H  
ATOM   1652 1HG  ARG A 100     -21.004  21.197 -12.419  1.00  6.74           H  
ATOM   1653 2HG  ARG A 100     -19.400  21.958 -12.465  1.00  6.74           H  
ATOM   1654 1HD  ARG A 100     -18.559  20.117 -13.800  1.00  6.74           H  
ATOM   1655 2HD  ARG A 100     -20.135  19.373 -13.813  1.00  6.74           H  
ATOM   1656  HE  ARG A 100     -19.233  21.586 -15.417  1.00  6.74           H  
ATOM   1657 1HH1 ARG A 100     -22.104  19.913 -14.179  1.00  6.74           H  
ATOM   1658 2HH1 ARG A 100     -23.134  20.492 -15.460  1.00  6.74           H  
ATOM   1659 1HH2 ARG A 100     -20.617  22.319 -17.066  1.00  6.74           H  
ATOM   1660 2HH2 ARG A 100     -22.299  21.855 -17.076  1.00  6.74           H  
ATOM   1661  N   THR A 101     -18.299  19.453  -8.374  1.00  3.23           N  
ATOM   1662  CA  THR A 101     -18.082  18.443  -7.358  1.00  2.96           C  
ATOM   1663  C   THR A 101     -18.467  18.962  -5.999  1.00  2.76           C  
ATOM   1664  O   THR A 101     -19.020  18.203  -5.218  1.00  2.69           O  
ATOM   1665  CB  THR A 101     -16.629  17.944  -7.306  1.00  4.26           C  
ATOM   1666  OG1 THR A 101     -16.611  16.575  -6.880  1.00  4.26           O  
ATOM   1667  CG2 THR A 101     -15.804  18.716  -6.310  1.00  4.26           C  
ATOM   1668  H   THR A 101     -17.513  19.875  -8.862  1.00  3.88           H  
ATOM   1669  HA  THR A 101     -18.712  17.586  -7.587  1.00  3.55           H  
ATOM   1670  HB  THR A 101     -16.202  18.044  -8.266  1.00  5.11           H  
ATOM   1671  HG1 THR A 101     -15.720  16.202  -7.001  1.00  5.11           H  
ATOM   1672 1HG2 THR A 101     -14.832  18.319  -6.317  1.00  5.11           H  
ATOM   1673 2HG2 THR A 101     -15.761  19.734  -6.556  1.00  5.11           H  
ATOM   1674 3HG2 THR A 101     -16.195  18.604  -5.319  1.00  5.11           H  
ATOM   1675  N   LEU A 102     -18.244  20.252  -5.700  1.00  2.90           N  
ATOM   1676  CA  LEU A 102     -18.588  20.743  -4.379  1.00  3.05           C  
ATOM   1677  C   LEU A 102     -20.062  20.528  -4.114  1.00  3.11           C  
ATOM   1678  O   LEU A 102     -20.447  20.200  -2.987  1.00  3.03           O  
ATOM   1679  CB  LEU A 102     -18.207  22.210  -4.191  1.00  4.21           C  
ATOM   1680  CG  LEU A 102     -18.511  22.831  -2.764  1.00  4.21           C  
ATOM   1681  CD1 LEU A 102     -17.762  22.043  -1.646  1.00  4.21           C  
ATOM   1682  CD2 LEU A 102     -18.060  24.289  -2.768  1.00  4.21           C  
ATOM   1683  H   LEU A 102     -17.740  20.857  -6.359  1.00  3.48           H  
ATOM   1684  HA  LEU A 102     -18.021  20.162  -3.668  1.00  3.66           H  
ATOM   1685 1HB  LEU A 102     -17.142  22.312  -4.389  1.00  5.05           H  
ATOM   1686 2HB  LEU A 102     -18.745  22.800  -4.941  1.00  5.05           H  
ATOM   1687  HG  LEU A 102     -19.582  22.782  -2.557  1.00  5.05           H  
ATOM   1688 1HD1 LEU A 102     -17.979  22.499  -0.682  1.00  5.05           H  
ATOM   1689 2HD1 LEU A 102     -18.087  21.011  -1.617  1.00  5.05           H  
ATOM   1690 3HD1 LEU A 102     -16.687  22.075  -1.824  1.00  5.05           H  
ATOM   1691 1HD2 LEU A 102     -18.269  24.743  -1.797  1.00  5.05           H  
ATOM   1692 2HD2 LEU A 102     -16.988  24.340  -2.969  1.00  5.05           H  
ATOM   1693 3HD2 LEU A 102     -18.601  24.831  -3.545  1.00  5.05           H  
ATOM   1694  N   LYS A 103     -20.904  20.734  -5.131  1.00  3.42           N  
ATOM   1695  CA  LYS A 103     -22.320  20.467  -4.920  1.00  3.79           C  
ATOM   1696  C   LYS A 103     -22.497  18.979  -4.552  1.00  3.51           C  
ATOM   1697  O   LYS A 103     -23.209  18.638  -3.597  1.00  3.58           O  
ATOM   1698  CB  LYS A 103     -23.131  20.824  -6.167  1.00  5.16           C  
ATOM   1699  CG  LYS A 103     -23.221  22.327  -6.436  1.00  5.16           C  
ATOM   1700  CD  LYS A 103     -24.027  22.637  -7.699  1.00  5.16           C  
ATOM   1701  CE  LYS A 103     -24.080  24.139  -7.969  1.00  5.16           C  
ATOM   1702  NZ  LYS A 103     -24.833  24.454  -9.217  1.00  5.16           N  
ATOM   1703  H   LYS A 103     -20.532  21.093  -6.021  1.00  4.10           H  
ATOM   1704  HA  LYS A 103     -22.672  21.069  -4.083  1.00  4.55           H  
ATOM   1705 1HB  LYS A 103     -22.673  20.354  -7.042  1.00  6.19           H  
ATOM   1706 2HB  LYS A 103     -24.140  20.427  -6.071  1.00  6.19           H  
ATOM   1707 1HG  LYS A 103     -23.687  22.818  -5.581  1.00  6.19           H  
ATOM   1708 2HG  LYS A 103     -22.210  22.724  -6.553  1.00  6.19           H  
ATOM   1709 1HD  LYS A 103     -23.565  22.139  -8.553  1.00  6.19           H  
ATOM   1710 2HD  LYS A 103     -25.044  22.262  -7.586  1.00  6.19           H  
ATOM   1711 1HE  LYS A 103     -24.564  24.636  -7.130  1.00  6.19           H  
ATOM   1712 2HE  LYS A 103     -23.062  24.519  -8.066  1.00  6.19           H  
ATOM   1713 1HZ  LYS A 103     -24.845  25.455  -9.361  1.00  6.19           H  
ATOM   1714 2HZ  LYS A 103     -24.387  24.009 -10.006  1.00  6.19           H  
ATOM   1715 3HZ  LYS A 103     -25.782  24.117  -9.134  1.00  6.19           H  
ATOM   1716  N   GLY A 104     -21.796  18.096  -5.285  1.00  3.36           N  
ATOM   1717  CA  GLY A 104     -21.821  16.656  -5.004  1.00  3.43           C  
ATOM   1718  C   GLY A 104     -21.299  16.323  -3.595  1.00  3.02           C  
ATOM   1719  O   GLY A 104     -21.856  15.451  -2.913  1.00  3.22           O  
ATOM   1720  H   GLY A 104     -21.269  18.441  -6.100  1.00  4.03           H  
ATOM   1721 1HA  GLY A 104     -22.838  16.283  -5.119  1.00  4.12           H  
ATOM   1722 2HA  GLY A 104     -21.204  16.148  -5.746  1.00  4.12           H  
ATOM   1723  N   ILE A 105     -20.265  17.051  -3.152  1.00  2.62           N  
ATOM   1724  CA  ILE A 105     -19.668  16.878  -1.840  1.00  2.47           C  
ATOM   1725  C   ILE A 105     -20.682  17.194  -0.782  1.00  2.56           C  
ATOM   1726  O   ILE A 105     -20.864  16.414   0.141  1.00  2.62           O  
ATOM   1727  CB  ILE A 105     -18.363  17.689  -1.632  1.00  3.52           C  
ATOM   1728  CG1 ILE A 105     -17.228  17.101  -2.521  1.00  3.52           C  
ATOM   1729  CG2 ILE A 105     -17.971  17.751  -0.188  1.00  3.52           C  
ATOM   1730  CD1 ILE A 105     -15.966  17.933  -2.578  1.00  3.52           C  
ATOM   1731  H   ILE A 105     -19.873  17.719  -3.806  1.00  3.14           H  
ATOM   1732  HA  ILE A 105     -19.392  15.832  -1.739  1.00  2.96           H  
ATOM   1733  HB  ILE A 105     -18.540  18.693  -1.974  1.00  4.22           H  
ATOM   1734 1HG1 ILE A 105     -16.970  16.108  -2.161  1.00  4.22           H  
ATOM   1735 2HG1 ILE A 105     -17.609  17.008  -3.533  1.00  4.22           H  
ATOM   1736 1HG2 ILE A 105     -17.076  18.346  -0.044  1.00  4.22           H  
ATOM   1737 2HG2 ILE A 105     -18.748  18.181   0.397  1.00  4.22           H  
ATOM   1738 3HG2 ILE A 105     -17.801  16.778   0.134  1.00  4.22           H  
ATOM   1739 1HD1 ILE A 105     -15.265  17.452  -3.222  1.00  4.22           H  
ATOM   1740 2HD1 ILE A 105     -16.178  18.925  -2.957  1.00  4.22           H  
ATOM   1741 3HD1 ILE A 105     -15.524  18.015  -1.599  1.00  4.22           H  
ATOM   1742  N   MET A 106     -21.396  18.302  -0.894  1.00  2.84           N  
ATOM   1743  CA  MET A 106     -22.363  18.579   0.157  1.00  3.29           C  
ATOM   1744  C   MET A 106     -23.342  17.418   0.352  1.00  3.48           C  
ATOM   1745  O   MET A 106     -23.617  17.046   1.499  1.00  3.67           O  
ATOM   1746  CB  MET A 106     -23.048  19.909  -0.111  1.00  4.43           C  
ATOM   1747  CG  MET A 106     -22.112  21.143   0.031  1.00  4.43           C  
ATOM   1748  SD  MET A 106     -21.471  21.384   1.751  1.00  4.43           S  
ATOM   1749  CE  MET A 106     -19.820  20.663   1.787  1.00  4.43           C  
ATOM   1750  H   MET A 106     -21.217  18.950  -1.670  1.00  3.41           H  
ATOM   1751  HA  MET A 106     -21.825  18.670   1.093  1.00  3.95           H  
ATOM   1752 1HB  MET A 106     -23.434  19.906  -1.135  1.00  5.32           H  
ATOM   1753 2HB  MET A 106     -23.898  20.030   0.560  1.00  5.32           H  
ATOM   1754 1HG  MET A 106     -21.256  21.025  -0.639  1.00  5.32           H  
ATOM   1755 2HG  MET A 106     -22.650  22.042  -0.267  1.00  5.32           H  
ATOM   1756 1HE  MET A 106     -19.389  20.783   2.784  1.00  5.32           H  
ATOM   1757 2HE  MET A 106     -19.874  19.622   1.559  1.00  5.32           H  
ATOM   1758 3HE  MET A 106     -19.186  21.160   1.058  1.00  5.32           H  
ATOM   1759  N   ASP A 107     -23.824  16.785  -0.728  1.00  3.62           N  
ATOM   1760  CA  ASP A 107     -24.696  15.623  -0.495  1.00  4.09           C  
ATOM   1761  C   ASP A 107     -23.924  14.427   0.091  1.00  3.84           C  
ATOM   1762  O   ASP A 107     -24.449  13.692   0.939  1.00  4.14           O  
ATOM   1763  CB  ASP A 107     -25.469  15.216  -1.748  1.00  5.54           C  
ATOM   1764  CG  ASP A 107     -26.669  16.168  -2.090  1.00  5.54           C  
ATOM   1765  OD1 ASP A 107     -27.110  16.954  -1.237  1.00  5.54           O  
ATOM   1766  OD2 ASP A 107     -27.150  16.068  -3.189  1.00  5.54           O  
ATOM   1767  H   ASP A 107     -23.616  17.152  -1.668  1.00  4.34           H  
ATOM   1768  HA  ASP A 107     -25.434  15.911   0.243  1.00  4.91           H  
ATOM   1769 1HB  ASP A 107     -24.777  15.206  -2.597  1.00  6.65           H  
ATOM   1770 2HB  ASP A 107     -25.847  14.199  -1.625  1.00  6.65           H  
ATOM   1771  N   ASN A 108     -22.680  14.217  -0.344  1.00  3.43           N  
ATOM   1772  CA  ASN A 108     -21.875  13.119   0.196  1.00  3.46           C  
ATOM   1773  C   ASN A 108     -21.603  13.310   1.701  1.00  3.26           C  
ATOM   1774  O   ASN A 108     -21.591  12.341   2.473  1.00  3.55           O  
ATOM   1775  CB  ASN A 108     -20.603  12.999  -0.592  1.00  4.83           C  
ATOM   1776  CG  ASN A 108     -20.809  12.407  -1.938  1.00  4.83           C  
ATOM   1777  OD1 ASN A 108     -21.775  11.674  -2.188  1.00  4.83           O  
ATOM   1778  ND2 ASN A 108     -19.913  12.720  -2.832  1.00  4.83           N  
ATOM   1779  H   ASN A 108     -22.309  14.799  -1.107  1.00  4.12           H  
ATOM   1780  HA  ASN A 108     -22.428  12.194   0.085  1.00  4.15           H  
ATOM   1781 1HB  ASN A 108     -20.181  13.979  -0.709  1.00  5.80           H  
ATOM   1782 2HB  ASN A 108     -19.895  12.412  -0.064  1.00  5.80           H  
ATOM   1783 1HD2 ASN A 108     -19.988  12.373  -3.768  1.00  5.80           H  
ATOM   1784 2HD2 ASN A 108     -19.147  13.310  -2.588  1.00  5.80           H  
ATOM   1785  N   VAL A 109     -21.447  14.579   2.109  1.00  2.99           N  
ATOM   1786  CA  VAL A 109     -21.231  14.930   3.502  1.00  3.13           C  
ATOM   1787  C   VAL A 109     -22.476  14.594   4.302  1.00  3.48           C  
ATOM   1788  O   VAL A 109     -22.388  13.914   5.327  1.00  3.68           O  
ATOM   1789  CB  VAL A 109     -20.895  16.429   3.680  1.00  4.33           C  
ATOM   1790  CG1 VAL A 109     -20.903  16.810   5.153  1.00  4.33           C  
ATOM   1791  CG2 VAL A 109     -19.516  16.695   3.151  1.00  4.33           C  
ATOM   1792  H   VAL A 109     -21.434  15.296   1.391  1.00  3.59           H  
ATOM   1793  HA  VAL A 109     -20.383  14.382   3.867  1.00  3.76           H  
ATOM   1794  HB  VAL A 109     -21.630  17.032   3.148  1.00  5.20           H  
ATOM   1795 1HG1 VAL A 109     -20.657  17.856   5.225  1.00  5.20           H  
ATOM   1796 2HG1 VAL A 109     -21.884  16.645   5.595  1.00  5.20           H  
ATOM   1797 3HG1 VAL A 109     -20.158  16.218   5.694  1.00  5.20           H  
ATOM   1798 1HG2 VAL A 109     -19.269  17.746   3.273  1.00  5.20           H  
ATOM   1799 2HG2 VAL A 109     -18.816  16.097   3.707  1.00  5.20           H  
ATOM   1800 3HG2 VAL A 109     -19.463  16.435   2.108  1.00  5.20           H  
ATOM   1801  N   LYS A 110     -23.650  14.972   3.800  1.00  3.74           N  
ATOM   1802  CA  LYS A 110     -24.895  14.687   4.505  1.00  4.32           C  
ATOM   1803  C   LYS A 110     -24.999  13.202   4.832  1.00  4.48           C  
ATOM   1804  O   LYS A 110     -25.432  12.840   5.932  1.00  4.81           O  
ATOM   1805  CB  LYS A 110     -26.095  15.082   3.646  1.00  5.81           C  
ATOM   1806  CG  LYS A 110     -26.313  16.579   3.456  1.00  5.81           C  
ATOM   1807  CD  LYS A 110     -27.441  16.814   2.446  1.00  5.81           C  
ATOM   1808  CE  LYS A 110     -27.576  18.276   2.055  1.00  5.81           C  
ATOM   1809  NZ  LYS A 110     -28.507  18.442   0.886  1.00  5.81           N  
ATOM   1810  H   LYS A 110     -23.652  15.537   2.941  1.00  4.49           H  
ATOM   1811  HA  LYS A 110     -24.906  15.250   5.437  1.00  5.18           H  
ATOM   1812 1HB  LYS A 110     -25.990  14.638   2.662  1.00  6.97           H  
ATOM   1813 2HB  LYS A 110     -26.999  14.669   4.085  1.00  6.97           H  
ATOM   1814 1HG  LYS A 110     -26.586  17.027   4.410  1.00  6.97           H  
ATOM   1815 2HG  LYS A 110     -25.407  17.044   3.107  1.00  6.97           H  
ATOM   1816 1HD  LYS A 110     -27.267  16.228   1.546  1.00  6.97           H  
ATOM   1817 2HD  LYS A 110     -28.381  16.485   2.883  1.00  6.97           H  
ATOM   1818 1HE  LYS A 110     -27.966  18.837   2.900  1.00  6.97           H  
ATOM   1819 2HE  LYS A 110     -26.595  18.671   1.784  1.00  6.97           H  
ATOM   1820 1HZ  LYS A 110     -28.579  19.414   0.639  1.00  6.97           H  
ATOM   1821 2HZ  LYS A 110     -28.107  17.906   0.069  1.00  6.97           H  
ATOM   1822 3HZ  LYS A 110     -29.419  18.083   1.109  1.00  6.97           H  
ATOM   1823  N   TYR A 111     -24.595  12.332   3.897  1.00  4.39           N  
ATOM   1824  CA  TYR A 111     -24.674  10.907   4.182  1.00  4.79           C  
ATOM   1825  C   TYR A 111     -23.691  10.478   5.270  1.00  4.62           C  
ATOM   1826  O   TYR A 111     -24.085   9.832   6.242  1.00  4.99           O  
ATOM   1827  CB  TYR A 111     -24.394  10.081   2.933  1.00  6.54           C  
ATOM   1828  CG  TYR A 111     -25.468  10.150   1.903  1.00  6.54           C  
ATOM   1829  CD1 TYR A 111     -25.220  10.765   0.704  1.00  6.54           C  
ATOM   1830  CD2 TYR A 111     -26.704   9.605   2.158  1.00  6.54           C  
ATOM   1831  CE1 TYR A 111     -26.194  10.846  -0.252  1.00  6.54           C  
ATOM   1832  CE2 TYR A 111     -27.693   9.675   1.205  1.00  6.54           C  
ATOM   1833  CZ  TYR A 111     -27.440  10.295  -0.002  1.00  6.54           C  
ATOM   1834  OH  TYR A 111     -28.426  10.372  -0.956  1.00  6.54           O  
ATOM   1835  H   TYR A 111     -24.307  12.690   2.977  1.00  5.27           H  
ATOM   1836  HA  TYR A 111     -25.679  10.688   4.536  1.00  5.75           H  
ATOM   1837 1HB  TYR A 111     -23.458  10.418   2.476  1.00  7.85           H  
ATOM   1838 2HB  TYR A 111     -24.262   9.044   3.214  1.00  7.85           H  
ATOM   1839  HD1 TYR A 111     -24.254  11.186   0.514  1.00  7.85           H  
ATOM   1840  HD2 TYR A 111     -26.897   9.126   3.109  1.00  7.85           H  
ATOM   1841  HE1 TYR A 111     -25.985  11.339  -1.201  1.00  7.85           H  
ATOM   1842  HE2 TYR A 111     -28.674   9.245   1.402  1.00  7.85           H  
ATOM   1843  HH  TYR A 111     -28.094  10.850  -1.721  1.00  7.85           H  
ATOM   1844  N   MET A 112     -22.429  10.913   5.201  1.00  4.17           N  
ATOM   1845  CA  MET A 112     -21.491  10.493   6.258  1.00  4.26           C  
ATOM   1846  C   MET A 112     -21.833  11.076   7.638  1.00  4.37           C  
ATOM   1847  O   MET A 112     -21.496  10.476   8.662  1.00  4.68           O  
ATOM   1848  CB  MET A 112     -20.048  10.774   5.865  1.00  5.93           C  
ATOM   1849  CG  MET A 112     -19.721  12.204   5.728  1.00  5.93           C  
ATOM   1850  SD  MET A 112     -18.036  12.537   5.310  1.00  5.93           S  
ATOM   1851  CE  MET A 112     -17.927  11.896   3.652  1.00  5.93           C  
ATOM   1852  H   MET A 112     -22.127  11.474   4.393  1.00  5.00           H  
ATOM   1853  HA  MET A 112     -21.562   9.417   6.353  1.00  5.11           H  
ATOM   1854 1HB  MET A 112     -19.374  10.340   6.608  1.00  7.12           H  
ATOM   1855 2HB  MET A 112     -19.853  10.278   4.927  1.00  7.12           H  
ATOM   1856 1HG  MET A 112     -20.334  12.556   4.946  1.00  7.12           H  
ATOM   1857 2HG  MET A 112     -19.965  12.756   6.630  1.00  7.12           H  
ATOM   1858 1HE  MET A 112     -16.935  12.060   3.257  1.00  7.12           H  
ATOM   1859 2HE  MET A 112     -18.110  10.835   3.661  1.00  7.12           H  
ATOM   1860 3HE  MET A 112     -18.664  12.391   3.025  1.00  7.12           H  
ATOM   1861  N   VAL A 113     -22.510  12.226   7.669  1.00  4.32           N  
ATOM   1862  CA  VAL A 113     -22.922  12.846   8.918  1.00  4.68           C  
ATOM   1863  C   VAL A 113     -24.202  12.217   9.516  1.00  5.14           C  
ATOM   1864  O   VAL A 113     -24.266  11.993  10.727  1.00  5.43           O  
ATOM   1865  CB  VAL A 113     -23.116  14.374   8.732  1.00  6.41           C  
ATOM   1866  CG1 VAL A 113     -23.686  15.010  10.007  1.00  6.41           C  
ATOM   1867  CG2 VAL A 113     -21.767  15.028   8.398  1.00  6.41           C  
ATOM   1868  H   VAL A 113     -22.679  12.718   6.784  1.00  5.18           H  
ATOM   1869  HA  VAL A 113     -22.116  12.705   9.636  1.00  5.62           H  
ATOM   1870  HB  VAL A 113     -23.823  14.546   7.915  1.00  7.69           H  
ATOM   1871 1HG1 VAL A 113     -23.816  16.078   9.849  1.00  7.69           H  
ATOM   1872 2HG1 VAL A 113     -24.639  14.573  10.255  1.00  7.69           H  
ATOM   1873 3HG1 VAL A 113     -22.994  14.846  10.833  1.00  7.69           H  
ATOM   1874 1HG2 VAL A 113     -21.902  16.100   8.254  1.00  7.69           H  
ATOM   1875 2HG2 VAL A 113     -21.066  14.859   9.215  1.00  7.69           H  
ATOM   1876 3HG2 VAL A 113     -21.364  14.596   7.491  1.00  7.69           H  
ATOM   1877  N   LYS A 114     -25.246  12.009   8.697  1.00  5.34           N  
ATOM   1878  CA  LYS A 114     -26.538  11.529   9.201  1.00  5.96           C  
ATOM   1879  C   LYS A 114     -26.976  10.074   8.914  1.00  6.10           C  
ATOM   1880  O   LYS A 114     -27.849   9.567   9.623  1.00  6.58           O  
ATOM   1881  CB  LYS A 114     -27.646  12.458   8.690  1.00  8.09           C  
ATOM   1882  CG  LYS A 114     -27.531  13.939   9.122  1.00  8.09           C  
ATOM   1883  CD  LYS A 114     -27.649  14.124  10.650  1.00  8.09           C  
ATOM   1884  CE  LYS A 114     -27.657  15.598  11.037  1.00  8.09           C  
ATOM   1885  NZ  LYS A 114     -27.730  15.785  12.519  1.00  8.09           N  
ATOM   1886  H   LYS A 114     -25.149  12.226   7.704  1.00  6.41           H  
ATOM   1887  HA  LYS A 114     -26.502  11.608  10.283  1.00  7.15           H  
ATOM   1888 1HB  LYS A 114     -27.640  12.440   7.598  1.00  9.71           H  
ATOM   1889 2HB  LYS A 114     -28.614  12.080   9.016  1.00  9.71           H  
ATOM   1890 1HG  LYS A 114     -26.573  14.329   8.785  1.00  9.71           H  
ATOM   1891 2HG  LYS A 114     -28.319  14.510   8.636  1.00  9.71           H  
ATOM   1892 1HD  LYS A 114     -28.562  13.649  11.009  1.00  9.71           H  
ATOM   1893 2HD  LYS A 114     -26.799  13.662  11.148  1.00  9.71           H  
ATOM   1894 1HE  LYS A 114     -26.748  16.068  10.667  1.00  9.71           H  
ATOM   1895 2HE  LYS A 114     -28.518  16.084  10.579  1.00  9.71           H  
ATOM   1896 1HZ  LYS A 114     -27.732  16.772  12.736  1.00  9.71           H  
ATOM   1897 2HZ  LYS A 114     -28.578  15.362  12.875  1.00  9.71           H  
ATOM   1898 3HZ  LYS A 114     -26.928  15.347  12.954  1.00  9.71           H  
ATOM   1899  N   LYS A 115     -26.476   9.415   7.865  1.00  5.82           N  
ATOM   1900  CA  LYS A 115     -26.968   8.079   7.532  1.00  6.21           C  
ATOM   1901  C   LYS A 115     -26.104   6.992   8.166  1.00  6.48           C  
ATOM   1902  O   LYS A 115     -24.955   6.785   7.794  1.00  6.59           O  
ATOM   1903  CB  LYS A 115     -27.037   7.915   6.006  1.00  8.53           C  
ATOM   1904  CG  LYS A 115     -27.574   6.560   5.507  1.00  8.53           C  
ATOM   1905  CD  LYS A 115     -27.641   6.508   3.977  1.00  8.53           C  
ATOM   1906  CE  LYS A 115     -28.137   5.155   3.481  1.00  8.53           C  
ATOM   1907  NZ  LYS A 115     -28.220   5.102   1.987  1.00  8.53           N  
ATOM   1908  H   LYS A 115     -25.718   9.793   7.297  1.00  6.98           H  
ATOM   1909  HA  LYS A 115     -27.977   7.973   7.930  1.00  7.45           H  
ATOM   1910 1HB  LYS A 115     -27.685   8.691   5.600  1.00 10.24           H  
ATOM   1911 2HB  LYS A 115     -26.061   8.084   5.589  1.00 10.24           H  
ATOM   1912 1HG  LYS A 115     -26.914   5.767   5.844  1.00 10.24           H  
ATOM   1913 2HG  LYS A 115     -28.567   6.385   5.919  1.00 10.24           H  
ATOM   1914 1HD  LYS A 115     -28.319   7.281   3.615  1.00 10.24           H  
ATOM   1915 2HD  LYS A 115     -26.646   6.689   3.565  1.00 10.24           H  
ATOM   1916 1HE  LYS A 115     -27.452   4.380   3.823  1.00 10.24           H  
ATOM   1917 2HE  LYS A 115     -29.126   4.963   3.897  1.00 10.24           H  
ATOM   1918 1HZ  LYS A 115     -28.551   4.190   1.700  1.00 10.24           H  
ATOM   1919 2HZ  LYS A 115     -28.861   5.810   1.656  1.00 10.24           H  
ATOM   1920 3HZ  LYS A 115     -27.306   5.265   1.590  1.00 10.24           H  
ATOM   1921  N   LYS A 116     -26.671   6.214   9.082  1.00  6.87           N  
ATOM   1922  CA  LYS A 116     -25.866   5.203   9.777  1.00  7.33           C  
ATOM   1923  C   LYS A 116     -25.212   4.199   8.827  1.00  7.57           C  
ATOM   1924  O   LYS A 116     -24.055   3.806   9.004  1.00  7.91           O  
ATOM   1925  CB  LYS A 116     -26.715   4.446  10.799  1.00 10.09           C  
ATOM   1926  CG  LYS A 116     -27.112   5.263  12.028  1.00 10.09           C  
ATOM   1927  CD  LYS A 116     -27.964   4.435  12.992  1.00 10.09           C  
ATOM   1928  CE  LYS A 116     -28.366   5.239  14.228  1.00 10.09           C  
ATOM   1929  NZ  LYS A 116     -29.225   4.443  15.153  1.00 10.09           N  
ATOM   1930  H   LYS A 116     -27.632   6.384   9.345  1.00  8.24           H  
ATOM   1931  HA  LYS A 116     -25.067   5.719  10.311  1.00  8.80           H  
ATOM   1932 1HB  LYS A 116     -27.627   4.089  10.321  1.00 12.11           H  
ATOM   1933 2HB  LYS A 116     -26.166   3.568  11.142  1.00 12.11           H  
ATOM   1934 1HG  LYS A 116     -26.210   5.597  12.543  1.00 12.11           H  
ATOM   1935 2HG  LYS A 116     -27.672   6.144  11.715  1.00 12.11           H  
ATOM   1936 1HD  LYS A 116     -28.866   4.096  12.482  1.00 12.11           H  
ATOM   1937 2HD  LYS A 116     -27.399   3.560  13.313  1.00 12.11           H  
ATOM   1938 1HE  LYS A 116     -27.467   5.548  14.759  1.00 12.11           H  
ATOM   1939 2HE  LYS A 116     -28.914   6.126  13.914  1.00 12.11           H  
ATOM   1940 1HZ  LYS A 116     -29.469   5.007  15.956  1.00 12.11           H  
ATOM   1941 2HZ  LYS A 116     -30.068   4.160  14.674  1.00 12.11           H  
ATOM   1942 3HZ  LYS A 116     -28.722   3.623  15.461  1.00 12.11           H  
ATOM   1943  N   ASN A 117     -25.916   3.848   7.762  1.00  7.62           N  
ATOM   1944  CA  ASN A 117     -25.434   2.832   6.847  1.00  8.00           C  
ATOM   1945  C   ASN A 117     -24.501   3.383   5.777  1.00  7.80           C  
ATOM   1946  O   ASN A 117     -24.050   2.650   4.897  1.00  8.18           O  
ATOM   1947  CB  ASN A 117     -26.611   2.119   6.223  1.00 11.05           C  
ATOM   1948  CG  ASN A 117     -27.360   1.289   7.230  1.00 11.05           C  
ATOM   1949  OD1 ASN A 117     -26.789   0.766   8.195  1.00 11.05           O  
ATOM   1950  ND2 ASN A 117     -28.644   1.163   7.028  1.00 11.05           N  
ATOM   1951  H   ASN A 117     -26.837   4.241   7.637  1.00  9.14           H  
ATOM   1952  HA  ASN A 117     -24.858   2.103   7.421  1.00  9.60           H  
ATOM   1953 1HB  ASN A 117     -27.292   2.851   5.796  1.00 13.26           H  
ATOM   1954 2HB  ASN A 117     -26.264   1.475   5.416  1.00 13.26           H  
ATOM   1955 1HD2 ASN A 117     -29.199   0.626   7.664  1.00 13.26           H  
ATOM   1956 2HD2 ASN A 117     -29.076   1.598   6.239  1.00 13.26           H  
ATOM   1957  N   SER A 118     -24.148   4.666   5.862  1.00  7.44           N  
ATOM   1958  CA  SER A 118     -23.220   5.234   4.901  1.00  7.48           C  
ATOM   1959  C   SER A 118     -21.820   4.718   5.215  1.00  8.02           C  
ATOM   1960  O   SER A 118     -20.920   4.781   4.380  1.00  8.13           O  
ATOM   1961  CB  SER A 118     -23.255   6.740   4.941  1.00 10.46           C  
ATOM   1962  OG  SER A 118     -22.726   7.216   6.132  1.00 10.46           O  
ATOM   1963  H   SER A 118     -24.493   5.269   6.617  1.00  8.93           H  
ATOM   1964  HA  SER A 118     -23.501   4.905   3.900  1.00  8.98           H  
ATOM   1965 1HB  SER A 118     -22.701   7.153   4.100  1.00 12.55           H  
ATOM   1966 2HB  SER A 118     -24.271   7.064   4.845  1.00 12.55           H  
ATOM   1967  HG  SER A 118     -23.100   8.118   6.248  1.00 12.55           H  
ATOM   1968  N   SER A 119     -21.648   4.113   6.398  1.00  8.55           N  
ATOM   1969  CA  SER A 119     -20.383   3.546   6.835  1.00  9.31           C  
ATOM   1970  C   SER A 119     -19.971   2.337   5.981  1.00  9.32           C  
ATOM   1971  O   SER A 119     -18.799   1.919   5.999  1.00 10.01           O  
ATOM   1972  CB  SER A 119     -20.505   3.113   8.279  1.00 12.73           C  
ATOM   1973  OG  SER A 119     -21.334   1.993   8.387  1.00 12.73           O  
ATOM   1974  H   SER A 119     -22.426   4.078   7.064  1.00 10.26           H  
ATOM   1975  HA  SER A 119     -19.614   4.315   6.749  1.00 11.17           H  
ATOM   1976 1HB  SER A 119     -19.523   2.890   8.691  1.00 15.28           H  
ATOM   1977 2HB  SER A 119     -20.931   3.933   8.857  1.00 15.28           H  
ATOM   1978  HG  SER A 119     -21.584   1.936   9.314  1.00 15.28           H  
ATOM   1979  N   THR A 120     -20.931   1.779   5.221  1.00  8.73           N  
ATOM   1980  CA  THR A 120     -20.684   0.625   4.368  1.00  8.89           C  
ATOM   1981  C   THR A 120     -20.884   0.998   2.897  1.00  8.45           C  
ATOM   1982  O   THR A 120     -21.181   0.118   2.081  1.00  8.85           O  
ATOM   1983  CB  THR A 120     -21.612  -0.554   4.714  1.00 12.39           C  
ATOM   1984  OG1 THR A 120     -22.975  -0.163   4.549  1.00 12.39           O  
ATOM   1985  CG2 THR A 120     -21.401  -0.941   6.162  1.00 12.39           C  
ATOM   1986  H   THR A 120     -21.887   2.154   5.236  1.00 10.48           H  
ATOM   1987  HA  THR A 120     -19.655   0.304   4.503  1.00 10.67           H  
ATOM   1988  HB  THR A 120     -21.391  -1.402   4.069  1.00 14.87           H  
ATOM   1989  HG1 THR A 120     -23.155  -0.048   3.605  1.00 14.87           H  
ATOM   1990 1HG2 THR A 120     -22.051  -1.773   6.411  1.00 14.87           H  
ATOM   1991 2HG2 THR A 120     -20.366  -1.232   6.314  1.00 14.87           H  
ATOM   1992 3HG2 THR A 120     -21.631  -0.100   6.804  1.00 14.87           H  
ATOM   1993  N   TRP A 121     -20.797   2.312   2.606  1.00  7.82           N  
ATOM   1994  CA  TRP A 121     -20.945   2.936   1.286  1.00  7.56           C  
ATOM   1995  C   TRP A 121     -20.524   2.003   0.151  1.00  8.10           C  
ATOM   1996  O   TRP A 121     -21.026   2.132  -0.969  1.00  8.59           O  
ATOM   1997  OXT TRP A 121     -19.460   1.382   0.257  1.00 11.34           O  
ATOM   1998  CB  TRP A 121     -20.082   4.211   1.227  1.00 10.37           C  
ATOM   1999  CG  TRP A 121     -20.302   5.099   0.045  1.00 10.37           C  
ATOM   2000  CD1 TRP A 121     -19.591   5.141  -1.109  1.00 10.37           C  
ATOM   2001  CD2 TRP A 121     -21.308   6.134  -0.062  1.00 10.37           C  
ATOM   2002  NE1 TRP A 121     -20.091   6.118  -1.940  1.00 10.37           N  
ATOM   2003  CE2 TRP A 121     -21.140   6.741  -1.306  1.00 10.37           C  
ATOM   2004  CE3 TRP A 121     -22.316   6.591   0.794  1.00 10.37           C  
ATOM   2005  CZ2 TRP A 121     -21.945   7.796  -1.723  1.00 10.37           C  
ATOM   2006  CZ3 TRP A 121     -23.118   7.637   0.377  1.00 10.37           C  
ATOM   2007  CH2 TRP A 121     -22.937   8.230  -0.848  1.00 10.37           C  
ATOM   2008  H   TRP A 121     -20.592   2.957   3.373  1.00  9.38           H  
ATOM   2009  HA  TRP A 121     -21.991   3.207   1.148  1.00  9.07           H  
ATOM   2010 1HB  TRP A 121     -20.253   4.805   2.104  1.00 12.44           H  
ATOM   2011 2HB  TRP A 121     -19.027   3.928   1.240  1.00 12.44           H  
ATOM   2012  HD1 TRP A 121     -18.754   4.492  -1.332  1.00 12.44           H  
ATOM   2013  HE1 TRP A 121     -19.736   6.347  -2.856  1.00 12.44           H  
ATOM   2014  HE3 TRP A 121     -22.461   6.129   1.770  1.00 12.44           H  
ATOM   2015  HZ2 TRP A 121     -21.813   8.283  -2.689  1.00 12.44           H  
ATOM   2016  HZ3 TRP A 121     -23.893   7.975   1.045  1.00 12.44           H  
ATOM   2017  HH2 TRP A 121     -23.584   9.058  -1.140  1.00 12.44           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 -667.573 78.0065 474.9 -43.3207 13.0784 27.041 243.791 -258.918 -0.74897 -5.37327 -211.957 -32.1961 -57.2386 -21.652 -22.1822 -12.9056 0 23.8471 10.8227 72.4793 97.4997 -20.6311 37.5714 -43.6526 -1.90659 101.987 -219.232
ASN:NtermProteinFull_1 -2.19317 0.13714 1.80932 -0.3198 0.10885 0.55127 1.14436 -0.97259 -0.01006 -0.09959 -0.73667 -0.3015 0 0 -0.65823 0 0 0.04001 0.00071 0 1.40851 0 0 -0.93687 0 0.08916 -0.93914
ARG_2 -4.04662 0.35457 4.02369 -0.59153 0.08138 0.39821 2.15565 -1.85623 -0 -0 -1.87858 -0.00559 0 0 -0.93523 0 0 -0.03957 0.15972 2.02073 0 -0.2087 0 -1.2888 0.12918 0.34182 -1.18589
ALA_3 -2.52671 0.17065 1.38007 -0.02472 0.00018 0 1.16057 -1.06375 -0 -0 -0.10546 -0.37768 0 0 -0.65823 0 0 -0.11323 0 0 0 -0.19918 0 1.8394 -0.23388 0.39984 -0.35213
LEU_4 -6.69742 0.94184 1.71164 -0.74359 0.44644 0.35609 0.83416 -1.57111 -0.01839 -0.18372 -0.03096 0.0325 0 0 0 0 0 -0.03487 0.62184 1.62209 0 -0.06601 0 0.18072 -0.60443 0.35482 -2.84837
LYS_5 -2.83846 0.21388 3.16075 -0.33026 0.0495 0.21052 1.4566 -1.48866 -0 -0 -1.55301 -0.38292 0 0 -0.22716 0 0 -0.10434 0.0164 1.40662 0 -0.14368 0 -1.5107 -0.07982 0.39347 -1.75127
ARG_6 -6.14863 0.36751 6.00769 -0.65115 0.12164 0.33236 2.56032 -2.50995 -0.0044 -0.0167 -3.1593 0.62868 0 0 -0.93523 -0.73662 0 -0.00496 0.23199 2.51459 0 -0.00761 0 -1.2888 -0.05949 0.59246 -2.16562
SER_7 -3.49099 0.3713 4.30585 -0.03129 0.00019 0.05637 1.76945 -1.83346 -0 -0 -0.49424 -1.09705 0 0 -0.72274 0 0 0.08113 0.1268 0.46477 0 -0.1658 0.61426 -0.77834 -0.14205 0.60633 -0.35953
GLY_8 -1.47108 0.07861 1.47926 -5e-05 0 0 0.41615 -0.75096 -0 -0 0.06623 -0.41294 0 0 0 0 0 -0.03083 0 0 0 0.1807 0 0.83697 0.21502 0.25427 0.86134
THR_9 -2.51837 0.34701 2.67556 -0.1297 0.08099 0.08113 0.81839 -1.17444 -0 -0 -0.39569 -0.98672 0 0 -0.72274 0 0 0.00392 0.02609 0.08029 0 -0.54576 2.26457 -1.0874 -0.0237 0.21364 -0.99295
GLU_10 -4.70601 0.30357 5.96302 -0.17827 0.02473 0.23329 2.25972 -2.34479 -0.00238 -0.00681 -2.33286 -0.58867 0 0 0 -1.01093 0 0.00161 0.16116 0 3.43677 0.02267 0 -2.7348 -0.13838 0.3178 -1.31956
ILE_11 -3.75312 0.34323 1.96898 -0.46895 0.33752 0.09667 0.5574 -1.06461 -0 -0 -1.09536 0.22908 0 0 -0.40503 0 0 -0.0319 0.04947 0.52599 0 -0.56053 0 0.73287 -0.24124 0.31248 -2.46705
ARG_12 -6.92316 0.62432 7.36659 -0.93704 0.27757 0.65887 3.62832 -3.14068 -0.01071 -0.09095 -4.69195 0.13905 0 0 -0.63219 -1.01093 0 0.12904 0.05407 1.94928 0 -0.24586 0 -1.2888 -0.39305 0.538 -4.00019
LYS_13 -2.68848 0.20501 1.68321 -0.33934 0.03225 0.15048 0.45114 -0.75755 -0.02142 -0.08456 -0.47653 -0.06785 0 0 0 0 0 0.08567 0.06499 2.04628 0 -0.07983 0 -1.5107 0.09661 0.68545 -0.52518
PHE_14 -6.06184 0.69924 2.92718 -0.61145 0.02371 0.01128 2.01736 -1.99996 -0.00028 -0.00074 -2.02807 -0.43932 0 0 0 0 0 -0.00696 0.4088 0 2.19046 -0.10092 0 1.0402 0.37066 0.63478 -0.92587
LYS_15 -3.75787 0.15207 1.69032 -0.37552 0.04276 0.18324 0.39918 -1.11583 -0 -0 -0.44072 0.03568 0 0 0 0 0 -0.01588 0.01171 1.81055 0 0.15512 0 -1.5107 0.13629 0.48083 -2.11877
LEU_16 -7.5206 0.67559 2.17147 -0.60222 0.46905 0.10614 1.49332 -2.17365 -0.00221 -0.00599 -1.56325 0.35551 0 0 0 0 0 -0.01118 0.00388 1.71317 0 -0.11941 0 0.18072 0.09503 0.54312 -4.1915
TRP_17 -4.29671 0.32601 2.31742 -1.39685 0.21809 1.33861 1.10576 -1.4885 -0 -0 -0.74213 -0.39594 0 0 0 0 0 -0.00373 0.26566 0 3.53481 0.25707 0 1.6906 0.16541 0.59559 3.49116
ASN_18 -2.4887 0.13729 2.56559 -0.1982 0.04048 0.33955 1.02599 -1.23456 -0 -0 -0.513 -1.01355 0 0 -0.556 0 0 -0.02565 0.06246 0 1.86882 -0.97272 0 -0.93687 -0.39412 0.32129 -1.97188
GLY_19 -3.20312 0.44085 2.97409 -5e-05 0 0 1.59083 -1.70414 -0.00193 -0.00525 -1.93332 -0.38452 0 0 0 0 0 -0.19487 0 0 0 -1.42292 0 0.83697 -1.01799 0.35816 -3.66721
ASN_20 -6.99282 0.25065 6.88277 -0.18017 0.00684 0.23498 3.11188 -3.39306 -0.01662 -0.11014 -3.16631 -0.38369 0 0 0 -0.50798 0 -0.01698 0.25486 0 2.30758 0.15407 0 -0.93687 -0.56754 0.42492 -2.64361
PHE_21 -9.1296 0.70801 3.95292 -0.59309 0.09141 0.32398 2.64745 -2.82271 -0.02806 -0.15746 -2.52086 0.00735 0 0 0 0 0 0.00577 1e-05 0 2.07956 -0.08152 0 1.0402 -0.05474 0.29356 -4.23781
VAL_22 -4.81209 0.55755 2.23544 -0.26081 0.15468 0.0524 1.91909 -1.65849 -0 -0 -2.48508 -0.22012 0 0 0 0 0 -0.08071 0.01867 0.31275 0 -0.79046 0 1.9342 -0.26237 0.4059 -2.97945
PHE_23 -7.58125 1.13845 3.85889 -0.83172 0.2585 -0.00615 2.67551 -2.36492 -0.01144 -0.04732 -1.9805 -0.64428 0 0 0 0 0 20.3621 0.40306 0 1.86069 -0.28462 0 1.0402 0.16138 8.66991 26.6765
ASP_24 -6.58047 1.07079 7.16585 -0.24768 0.10661 0.82164 4.15067 -3.17179 -0.0044 -0.0167 -4.59984 -1.04182 0 0 0 -0.73662 0 0.05043 0.16206 0 2.10967 -0.54089 0 -2.3716 3.02078 9.47085 8.81754
SER_25 -4.58123 0.82774 4.54893 -0.02653 0 0.06192 2.3158 -2.05489 -0 -0 -1.11939 -0.15081 0 0 0 0 0 1.01063 0.06162 0.03482 0 -0.54371 0.60504 -0.77834 2.75837 1.981 4.95096
PRO_26 -3.92664 0.61527 3.46778 -0.14682 0.00082 0.11113 1.04002 -1.41151 -0 -0 -0.76743 0.13517 0 0 0 0 0 0.41472 0.03455 0.16872 0 -1.14695 0 -2.4119 -0.24773 2.08449 -1.9863
ILE_27 -7.00415 1.06057 0.52603 -0.51226 0.51409 0.11753 0.62118 -1.38639 -0 -0 -0.54947 0.10054 0 0 0 0 0 -0.05227 0.00736 0.23649 0 -0.12307 0 0.73287 -0.13248 1.9744 -3.86903
SER_28 -4.30319 0.23695 4.79955 -0.02446 0 0.05692 2.66657 -2.26222 -0.00029 -0.00135 -1.56693 -0.66843 0 0 0 0 0 0.01181 0.00018 0.27285 0 -0.31653 0.60368 -0.77834 0.24711 0.83237 -0.19374
LYS_29 -4.27962 0.55932 6.16936 -0.73141 0.12265 0.66093 3.04099 -2.59436 -0.00529 -0.04118 -5.06373 0.03913 0 0 0 -0.76936 0 -0.0457 0.39834 3.04981 0 -0.00096 0 -1.5107 -0.18011 0.44233 -0.73954
THR_30 -3.84012 0.31045 3.32302 -0.19834 0.14548 0.07442 1.41249 -1.7623 -0.02165 -0.1498 -1.07885 -0.56924 0 0 0 0 0 0.06761 0.00275 0.06973 0 0.04278 2.3044 -1.0874 -0.09948 0.46969 -0.58437
LEU_31 -9.88679 1.36871 4.55998 -0.45037 0.10825 0.09894 3.03856 -3.41263 -0.00029 -0.00135 -1.54475 0.18092 0 0 0 0 0 -0.00477 0.57841 0.48474 0 -0.24646 0 0.18072 0.00837 0.48913 -4.45067
LEU_32 -9.11502 0.93218 4.88544 -0.49804 0.31108 0.12172 2.99428 -3.4343 -0 -0 -2.35063 0.20433 0 0 0 0 0 0.01939 0.66973 0.2942 0 -0.28926 0 0.18072 -0.27291 0.88511 -4.46198
ASP_33 -4.42818 0.52239 7.42553 -0.10619 0.01379 0.32614 3.26567 -3.16122 -0 -0 -6.18027 -0.15574 0 0 0 -0.76936 0 -0.03534 0.02665 0 1.88992 0.10672 0 -2.3716 -0.2233 0.75879 -3.0956
GLN_34 -6.9306 0.68762 3.6036 -0.7018 0.12993 0.74999 2.67094 -2.38774 -0.02694 -0.19098 -1.05227 -0.32533 0 0 0 0 0 -0.0561 0.06905 0 2.74537 -0.25117 0 -0.18838 -0.23118 0.52964 -1.15635
TYR_35 -12.2375 2.2553 4.55572 -0.56254 0.0951 0.28556 3.60893 -3.50866 -0 -0 -3.37718 -0.34793 0 0 -1.25585 0 0 -0.03982 0.11133 0 3.05209 -0.07943 0.41756 1.2797 -0.37471 0.75028 -5.37203
ALA_36 -2.4936 0.33796 2.36372 -0.02833 0.01869 0 1.20126 -1.43128 -0.01448 -0.05803 -1.11553 -0.61317 0 0 0 0 0 0.11776 0 0 0 0.21862 0 1.8394 -0.05938 0.59647 0.88007
THR_37 -4.77378 0.57735 3.42717 -0.17202 0.08291 0.05826 1.92667 -1.94198 -0 -0 -2.17823 -0.44395 0 0 -0.40504 0 0 -0.04498 0.04 0.23157 0 -0.22419 2.4743 -1.0874 0.17158 0.48205 -1.79971
THR_38 -3.71935 0.37211 2.77297 -0.16191 0.05711 0.05926 1.40734 -1.64498 -0.01448 -0.05803 -1.17608 -0.24965 0 0 0 0 0 0.06147 0.00589 0.05261 0 0.04094 2.31795 -1.0874 -0.08925 0.49923 -0.55426
THR_39 -3.73401 0.6103 2.13531 -0.11296 0.06536 0.05152 1.47097 -1.48787 -0.00265 -0.03082 -0.61251 -1.07278 0 0 0 0 0 -0.03236 0.003 0.43972 0 0.2246 2.27381 -1.0874 -0.20587 0.40866 -0.69598
GLU_40 -2.43696 0.2901 2.14047 -0.22876 0.03455 0.34052 0.70422 -1.12833 -0 -0 0.33735 -0.61849 0 0 0 0 0 -0.0818 0.01756 0 3.21943 -0.28528 0 -2.7348 -0.42587 0.38949 -0.46661
ASN_41 -4.46344 0.54467 4.72152 -0.19157 0.03112 0.30918 2.40352 -2.34339 -0 -0 -1.69504 -0.4304 0 0 0 0 0 0.10698 0.01809 0 2.00237 -0.48783 0 -0.93687 -0.73631 0.26141 -0.88598
ALA_42 -4.92333 0.58262 2.48099 -0.02228 0 0 2.32174 -2.06956 -0.02118 -0.165 -1.21419 -0.33949 0 0 0 0 0 0.01842 0 0 0 -0.41992 0 1.8394 -0.65848 0.50626 -2.08398
ASN_43 -1.82556 0.17902 1.7701 -0.20092 0.04781 0.32035 0.31503 -0.99711 -0.00265 -0.03082 -0.24889 -0.40539 0 0 0 0 0 -0.04228 0.03119 0 1.9762 -0.31601 0 -0.93687 -0.54427 0.45548 -0.4556
THR_44 -2.62516 0.19018 2.71816 -0.12889 0.08522 0.08111 1.35472 -1.34482 -0 -0 -1.04672 -0.99724 0 0 0 0 0 -0.0198 0.0615 0.07874 0 -0.54358 2.24727 -1.0874 -0.42665 0.23097 -1.1724
LEU_45 -6.91289 1.55728 1.37853 -0.49273 0.33666 0.08916 1.20942 -1.58454 -0.02118 -0.165 -0.51341 0.31844 0 0 0 0 0 -0.00775 0.07643 0.40726 0 -0.31036 0 0.18072 -0.40728 0.83949 -4.02175
PRO_46 -3.81725 0.68548 2.82684 -0.18439 0.00074 0.12967 1.48765 -1.23253 -0 -0 -1.37416 0.11882 0 0 0 0 0 0.07529 0.02276 0.42515 0 -0.96073 0 -2.4119 -0.42614 0.93258 -3.70213
ASN_47 -4.56768 0.60615 5.19556 -0.17933 0.01794 0.27008 2.77294 -2.2808 -0.00132 -0.00476 -2.8518 -0.36355 0 0 0 -0.48677 0 -0.15548 0.00253 0 1.65745 0.38178 0 -0.93687 0.37194 0.78719 0.2352
GLU_48 -7.40647 0.53989 6.81874 -0.28877 0.04348 0.3778 3.13253 -3.0519 -0 -0 -2.86067 -0.44625 0 0 -0.81923 0 0 -0.10169 0.07843 0 3.76316 -0.28358 0 -2.7348 0.23072 0.87159 -2.13701
PHE_49 -10.3567 1.8736 2.38145 -0.59997 0.1287 0.30771 2.29099 -2.22678 -0 -0 -1.99142 0.01954 0 0 0 0 0 -0.05163 0.02081 0 2.70609 0.07041 0 1.0402 -0.51621 0.53259 -4.37061
LYS_50 -7.76219 0.7661 5.97833 -0.34316 0.05486 0.197 3.47874 -2.99571 -0 -0 -3.07843 -0.16528 0 0 0 -0.48677 0 0.19445 0.1753 1.76406 0 -0.11161 0 -1.5107 -0.33814 0.57311 -3.61005
PHE_51 -8.05602 0.5776 4.70369 -0.55664 0.02648 0.29179 2.20249 -2.81316 -0.00024 -0.00064 -0.99041 0.15915 0 0 0 0 0 0.24779 0.00312 0 2.11713 -0.3707 0 1.0402 -0.2625 0.74477 -0.9361
MET_52 -9.60531 1.02477 3.24904 -0.21989 0.03955 0.11666 1.70455 -2.22349 -0 -0 -1.17153 -0.62946 0 0 0 0 0 -0.06523 0.0356 2.15035 0 0.28847 0 0.60916 1.20449 0.73188 -2.76038
ARG_53 -6.52825 0.73084 4.59855 -0.49575 0.05593 0.24264 2.36539 -2.23147 -0 -0 -2.15794 0.59537 0 0 0 -1.30311 0 -0.00924 0.13064 2.08453 0 0.02395 0 -1.2888 1.28756 0.60464 -1.29452
TYR_54 -9.79059 1.26272 2.69486 -0.7628 0.04307 0.3659 2.60867 -2.43657 -0.02142 -0.08456 -2.65676 -0.33975 0 0 0 0 0 0.01225 0.02585 0 1.69339 -0.51637 0.01327 1.2797 -0.10044 0.88064 -5.82894
GLN_55 -5.79356 0.55128 4.51126 -0.31883 0.04153 0.17788 1.88355 -2.34426 -0 -0 -1.63206 -0.1996 0 0 -0.556 0 0 -0.02653 0.00489 0 3.01595 -0.14923 0 -0.18838 0.04004 0.71988 -0.2622
ALA_56 -2.9786 0.24973 1.87721 -0.02496 7e-05 0 1.20127 -1.28707 -0 -0 -1.61149 -0.23819 0 0 0 0 0 -0.06318 0 0 0 -0.05232 0 1.8394 -0.36909 0.16925 -1.28797
VAL_57 -5.04848 0.82503 1.57895 -0.25919 0.13987 0.05216 2.12948 -1.58199 -0 -0 -0.54456 -0.32676 0 0 -2.20285 0 0 0.01055 0.10825 0.32256 0 -0.75388 0 1.9342 -0.66035 0.21936 -4.05763
THR_58 -1.16333 0.06225 1.04584 -0.12648 0.07535 0.06649 0.13902 -0.58991 -0 -0 -0.19075 -1.19365 0 0 0 0 0 -0.0102 0.02265 0.06835 0 -0.09176 2.27137 -1.0874 -0.401 0.40831 -0.69484
CYS_59 -4.30732 0.54851 2.21295 -0.10397 0.02999 0.07918 1.02259 -1.16731 -0.02573 -0.16659 -0.23516 -0.10403 0 0 0 0 0 -0.02406 0.09203 0.89914 0 0.23154 0 3.6196 -0.37429 0.59551 2.82259
GLU_60 -5.6458 0.99466 6.18125 -0.30381 0.05096 0.39041 2.93643 -2.47929 -0 -0 -4.00898 -0.31621 0 0 0 -1.69267 0 -0.08651 0.02019 0 2.70983 -0.06335 0 -2.7348 -0.24522 1.17253 -3.12035
PRO_61 -5.17516 0.88249 2.8414 -0.06444 0 0.0408 1.92295 -1.4663 -0 -0 -0.68923 0.59858 0 0 0 0 0 -0.14366 0.01308 0.23525 0 -0.30222 0 -2.4119 -0.08453 1.1405 -2.66238
ASN_62 -5.43376 0.47688 5.75941 -0.19372 0.01738 0.27728 2.30316 -2.67078 -0 -0 -2.01795 -0.35071 0 0 0 -0.86955 0 -0.02032 0.05807 0 1.80756 0.08425 0 -0.93687 -0.02848 0.50347 -1.23467
GLN_63 -7.45711 0.71169 8.42369 -0.27472 0.02739 0.21635 3.67877 -3.5374 -0.0008 -0.01183 -4.63606 -0.54424 0 0 0 -0.82313 0 0.21853 0.02512 0 3.19449 -0.164 0 -0.18838 -0.21007 0.54887 -0.80283
LEU_64 -9.81308 1.50315 4.17821 -0.50134 0.23841 0.10741 2.93489 -3.03143 -0 -0 -2.12385 0.21622 0 0 0 0 0 0.02104 0.00625 0.5403 0 -0.22578 0 0.18072 -0.26613 0.998 -5.03698
ALA_65 -4.77977 0.6704 3.54321 -0.02024 0 0 1.6878 -2.22779 -0 -0 -0.63023 -0.34277 0 0 0 0 0 -0.02734 0 0 0 -0.00867 0 1.8394 -0.07138 0.84676 0.47937
GLU_66 -3.78105 0.22496 4.49472 -0.2183 0.03489 0.31567 1.57204 -1.98174 -0 -0 -0.62248 -0.5868 0 0 0 0 0 -0.061 0.07194 0 3.00895 -0.29807 0 -2.7348 -0.31351 0.35759 -0.517
LYS_67 -4.17581 0.31386 4.88874 -0.33464 0.0642 0.19627 1.60967 -2.11225 -0 -0 -2.47885 -0.18574 0 0 0 0 0 -0.06993 0.05674 1.73377 0 -0.04095 0 -1.5107 -0.54891 0.28378 -2.31074
ASN_68 -2.98581 0.22499 3.84152 -0.1944 0.03531 0.32845 1.74212 -1.88487 -0 -0 -1.92225 -1.01502 0 0 -0.41613 0 0 -0.1035 0.00615 0 1.934 -1.0253 0 -0.93687 -0.72615 0.24894 -2.84882
PHE_69 -6.74779 1.0749 1.8427 -0.80491 0.05537 0.08283 1.42494 -1.93551 -6e-05 -0.00108 -1.03084 -0.42115 0 0 0 0 0 -0.00677 0.05408 0 1.98643 0.17743 0 1.0402 -0.73054 0.28137 -3.65841
THR_70 -3.83682 0.19127 2.09785 -0.15362 0.05328 0.05385 0.88625 -1.52444 -0.0133 -0.15055 -0.3954 -0.40382 0 0 -0.41613 0 0 0.03971 0.00024 0.47646 0 -0.16611 2.40255 -1.0874 -0.20833 0.3585 -1.79596
VAL_71 -5.86545 0.7388 1.56922 -0.25489 0.14891 0.0488 1.11542 -1.61872 -0.0372 -0.28477 -0.46202 -0.17549 0 0 0 0 0 -0.04972 0.00032 0.32734 0 -0.7132 0 1.9342 -0.16366 0.55596 -3.18615
ARG_72 -4.82184 0.58757 3.07006 -0.60499 0.13091 0.42972 0.95257 -1.44733 -0.01647 -0.05285 -1.30296 0.03214 0 0 0 0 0 0.09876 0.15448 2.71987 0 -0.19845 0 -1.2888 -0.28853 0.66326 -1.18288
GLN_73 -6.02434 0.4891 6.46625 -0.72265 0.11105 0.52702 3.58126 -2.79142 -0.00322 -0.01639 -4.25713 -0.29609 0 0 -1.0251 -0.79512 0 -0.05114 0.19164 0 2.91761 0.29266 0 -0.18838 -0.06695 0.59115 -1.0702
LEU_74 -4.71976 0.42522 2.93429 -0.59445 0.25694 0.19078 0.85881 -1.75363 -0.01003 -0.03188 -1.12844 0.09338 0 0 -1.0251 0 0 -0.03284 0.19241 1.6745 0 -0.13132 0 0.18072 -0.26627 0.57502 -2.31166
LYS_75 -7.03935 0.5018 7.48802 -0.29467 0.02613 0.13321 3.11958 -3.15809 -0.03498 -0.21275 -5.01233 -0.03042 0 0 -0.47333 0 0 -0.03489 0.15122 2.331 0 0.04779 0 -1.5107 -0.38972 0.47363 -3.91883
TYR_76 -3.41441 0.53586 1.35214 -0.69732 0.03326 0.10862 0.43325 -1.07496 -2e-05 -4e-05 0.42012 -0.29754 0 0 0 0 0 -0.0981 0.01523 0 2.23223 0.03188 0.00033 1.2797 -0.33105 0.5021 1.03129
LEU_77 -3.03763 0.47743 0.95181 -0.53652 0.25402 0.1703 0.34088 -0.83523 -0 -0 -0.24895 -0.05059 0 0 0 0 0 0.00672 0.03678 0.16737 0 0.58875 0 0.18072 0.03839 0.62936 -0.8664
THR_78 -5.24369 0.85632 5.20894 -0.12983 0.05796 0.0874 2.58475 -2.35407 -0.01258 -0.06891 -2.90711 -0.26049 0 0 -0.86345 0 0 0.07805 0.03443 0.05247 0 -0.37763 4.14025 -1.0874 0.17857 1.2757 1.2497
PRO_79 -2.39588 0.39117 1.92962 -0.17306 0.03584 0.1194 0.22106 -0.66432 -0 -0 0.34525 0.07527 0 0 0 0 0 0.01638 0.02208 0.17412 0 -0.8218 0 -2.4119 0.17249 1.25764 -1.70662
ARG_80 -2.50734 0.29239 1.92102 -0.47506 0.08201 0.30063 0.75092 -0.98939 -0 -0 -0.89947 -0.13239 0 0 0 0 0 0.05018 0.00389 1.6562 0 -0.1988 0 -1.2888 0.30593 0.42005 -0.70802
GLU_81 -6.70957 0.35579 6.35511 -0.21656 0.03988 0.32875 2.04737 -2.58745 -0.03727 -0.24635 -3.23388 -0.52335 0 0 -0.86345 0 0 0.19778 0.01828 0 3.01356 0.01732 0 -2.7348 -0.01097 0.60388 -4.18595
THR_82 -7.32049 1.06353 6.28456 -0.11962 0.07916 0.08076 2.18701 -2.97144 -0.01044 -0.10608 -2.78956 -0.58253 0 0 0 0 0 0.04179 0.0717 0.0997 0 -0.61201 4.10871 -1.0874 -0.26137 0.9637 -0.88032
GLU_83 -7.87247 0.78823 7.933 -0.22153 0.03478 0.33122 3.40966 -3.22912 -0.01542 -0.0971 -3.85372 -0.5097 0 0 0 0 0 0.03482 0.00307 0 3.16467 0.05192 0 -2.7348 -0.26087 0.71775 -2.32563
LEU_84 -7.70043 0.6905 1.97594 -0.57481 0.11553 0.14394 1.5496 -2.03795 -0 -0 -1.52378 0.21957 0 0 -0.81923 0 0 -0.01229 0.2909 0.57106 0 -0.31192 0 0.18072 -0.07409 0.81963 -6.4971
MET_85 -9.50064 0.6882 4.7511 -0.67727 0.18131 0.27383 2.36637 -2.58901 -0.01396 -0.07039 -1.62426 -0.27367 0 0 0 0 0 -0.06331 0.0817 2.83232 0 0.26113 0 0.60916 0.25426 0.98559 -1.52755
LEU_86 -9.64424 1.66245 0.97963 -0.54635 0.31928 0.15767 1.61725 -1.94822 -0 -0 -0.78514 0.07938 0 0 -0.85081 0 0 0.02812 0.15707 0.68535 0 -0.08814 0 0.18072 0.44897 0.97026 -6.57674
VAL_87 -8.12362 1.57795 2.03398 -0.29592 0.2547 0.06574 1.99001 -2.32715 -0.00806 -0.09341 -1.52556 0.22345 0 0 0 0 0 -0.08462 0.00365 0.13758 0 -0.22541 0 1.9342 -0.14914 0.94582 -3.6658
VAL_88 -4.36666 0.42366 0.62338 -0.34164 0.43345 0.0802 0.49451 -1.06767 -0 -0 0.08437 -0.49986 0 0 0 0 0 0.31199 0.03127 0.93728 0 1.13231 0 1.9342 0.68013 1.10088 1.99182
THR_89 -7.69049 1.37809 5.05074 -0.21084 0.08585 0.09269 3.02687 -3.1388 -0.00265 -0.01122 -2.09116 -1.33604 0 0 0 0 0 0.009 0.00681 0.01491 0 0.17425 2.30843 -1.0874 1.50773 1.33576 -0.5775
MET_90 -10.4492 1.97978 4.56743 -0.51771 0.15024 0.19299 2.50394 -2.82542 -0 -0 -1.06888 -0.6863 0 0 0 0 0 0.2237 0.13151 3.0988 0 0.05174 0 0.60916 0.95369 1.63128 0.54672
TYR_91 -10.3953 1.71587 2.92967 -0.75366 0.12087 0.48235 2.65611 -2.71843 -0.02418 -0.28461 -1.29294 -0.37926 0 0 0 0 0 0.19071 0.19332 0 1.7764 -0.25343 0.00047 1.2797 1.60815 2.31556 -0.83256
ASN_92 -5.58308 0.78645 4.67491 -0.17796 0.09498 0.30459 3.21296 -2.50809 -0.02765 -0.16707 -2.90669 -0.5493 0 0 -2.20285 0 0 0.6749 0.30653 0 2.5474 -0.70117 0 -0.93687 1.18162 2.08753 0.11114
GLU_93 -3.5195 0.34727 3.36369 -0.20662 0.03317 0.28328 1.10356 -1.55485 -0 -0 -0.64322 -0.37122 0 0 0 0 0 0.53697 0.03227 0 3.00069 0.07171 0 -2.7348 1.22953 2.26045 3.2324
ASP_94 -4.34617 0.21869 6.64649 -0.22173 0.07337 0.7634 3.2304 -2.80089 -0.00845 -0.07102 -4.52116 -0.58436 0 0 -0.53075 0 0 0.0629 0.14592 0 1.63432 -0.4533 0 -2.3716 1.12313 2.23929 0.22849
HIS_95 -3.77949 0.52447 3.65477 -0.78266 0.02943 0.8767 1.50157 -1.8605 -0 -0 -0.04637 -0.15781 0 0 0 0 0 -0.02085 0.05305 0 1.72949 -0.07432 0 -0.45461 -0.13164 1.02181 2.08306
ILE_96 -4.02719 0.14182 4.17185 -0.49537 0.33806 0.10012 1.68692 -1.98833 -0 -0 -1.34187 -0.07254 0 0 0 0 0 -0.03972 0.01188 0.59661 0 -0.38778 0 0.73287 -0.04638 0.47081 -0.14824
LEU_97 -10.1001 1.55986 7.1224 -0.51635 0.30902 0.12512 3.58834 -3.92378 -0 -0 -2.75807 0.28916 0 0 -0.53075 0 0 0.00192 0.03973 0.31846 0 -0.28279 0 0.18072 -0.18475 1.03905 -3.72281
LEU_98 -7.17097 0.93166 6.13358 -0.63457 0.29808 0.20017 2.93066 -3.28562 -0.00845 -0.07102 -2.11664 -0.07191 0 0 0 0 0 0.3542 0.07843 1.35242 0 -0.30731 0 0.18072 -0.35187 1.37603 -0.18239
GLY_99 -3.3686 0.25499 4.38332 -5e-05 0 0 2.08657 -2.14698 -0 -0 -1.65986 -0.42533 0 0 0 0 0 -0.07744 0 0 0 0.25971 0 0.83697 0.35376 0.68322 1.1803
ARG_100 -6.758 0.39925 5.56659 -0.57401 0.0842 0.31605 2.52014 -2.7782 -0 -0 -2.03963 0.25046 0 0 0 0 0 -0.06044 0.10693 2.47247 0 -0.15144 0 -1.2888 0.29265 0.37945 -1.26232
THR_101 -8.5048 1.48662 7.08711 -0.19662 0.25571 0.10433 3.67081 -3.77181 -0.00286 -0.04475 -2.826 -0.08356 0 0 0 0 0 -0.03636 0.52064 1.61861 0 0.07679 2.30107 -1.0874 -0.21508 0.73014 1.0826
LEU_102 -5.86681 0.59668 4.81027 -0.69649 0.24286 0.29717 2.85968 -2.64887 -0 -0 -2.23651 0.02397 0 0 0 0 0 0.15185 0.01659 1.05635 0 -0.25288 0 0.18072 -0.12133 0.78242 -0.80433
LYS_103 -3.60207 0.26459 4.7053 -0.29233 0.02759 0.12621 1.91648 -2.15241 -0 -0 -1.17271 -0.02709 0 0 0 0 0 0.13995 0.00433 1.76083 0 0.03503 0 -1.5107 -0.30371 0.48255 0.40183
GLY_104 -3.49993 0.19263 4.59879 -4e-05 0 0 2.18015 -2.27155 -0 -0 -2.02393 -0.40476 0 0 0 0 0 -0.01589 0 0 0 0.49946 0 0.83697 0.04132 0.31099 0.4442
ILE_105 -10.6793 1.50888 4.84699 -0.50292 0.39057 0.09786 3.75033 -3.71445 -0.0069 -0.04804 -2.98864 0.09097 0 0 0 0 0 -0.05982 0.10828 0.49784 0 -0.44839 0 0.73287 0.23232 0.64651 -5.54505
MET_106 -5.91505 0.48368 4.7671 -0.72017 0.29014 0.30517 2.71363 -2.61876 -0 -0 -2.49432 -0.09714 0 0 0 0 0 0.194 0.11261 2.55754 0 0.00934 0 0.60916 0.07138 1.00375 1.27208
ASP_107 -4.98891 0.43881 6.51006 -0.10484 0.0151 0.32543 3.00206 -2.93396 -0 -0 -3.67323 -0.20554 0 0 0 -0.45331 0 0.08435 0.11336 0 1.79132 0.05101 0 -2.3716 -0.1006 0.83416 -1.66634
ASN_108 -7.53412 0.73212 5.35009 -0.18098 0.04029 0.26585 3.00054 -3.21012 -0.00685 -0.12954 -2.34925 -0.32496 0 0 0 0 0 0.08856 0.00195 0 1.45048 0.23663 0 -0.93687 -0.15323 0.5258 -3.1336
VAL_109 -8.54966 1.18436 4.55401 -0.30731 0.19807 0.06835 3.31393 -3.32673 -0.00527 -0.03633 -2.93052 -0.05025 0 0 0 0 0 -0.06173 0.05126 0.06313 0 -0.35752 0 1.9342 -0.03451 0.44008 -3.85246
LYS_110 -5.52431 0.34175 6.78061 -0.31067 0.03361 0.14329 3.55673 -3.00844 -0.00691 -0.04807 -4.71751 0.03957 0 0 0 -0.45331 0 -0.01742 0.50412 1.66167 0 -0.0511 0 -1.5107 -0.15585 0.52608 -2.21687
TYR_111 -7.22348 0.67366 5.41051 -0.621 0.05974 0.29882 2.8089 -2.84936 -0 -0 -1.93302 -0.20809 0 0 0 0 0 0.01186 0.0091 0 3.0053 -0.07726 0.00112 1.2797 -0.12113 0.55643 1.0818
MET_112 -7.77105 0.96261 3.61801 -0.47511 0.23564 0.18509 1.59627 -2.12732 -0 -0 -1.11244 0.24132 0 0 0 0 0 0.06249 0.08028 2.21684 0 -0.1897 0 0.60916 -0.15365 0.73049 -1.29107
VAL_113 -4.18907 0.29816 2.99763 -0.30999 0.21587 0.07123 1.11915 -1.65421 -0 -0 -1.09513 -0.23081 0 0 0 0 0 0.08364 0 0.21655 0 -0.40755 0 1.9342 -0.16067 0.61779 -0.49319
LYS_114 -2.78638 0.11825 2.77571 -0.53765 0.18985 0.36632 1.16669 -1.28994 -0.00527 -0.03633 -1.25703 -0.01182 0 0 0 0 0 -0.04441 0.00763 1.72115 0 -0.20663 0 -1.5107 -0.01502 0.88163 -0.47394
LYS_115 -5.20169 0.3904 5.27987 -0.3958 0.04281 0.22577 2.38219 -2.21076 -0.03834 -0.24733 -0.89825 -0.04424 0 0 0 0 0 -0.08446 0.03547 1.81426 0 0.27556 0 -1.5107 0.03711 0.90153 0.7534
LYS_116 -1.95779 0.17117 2.45657 -0.3007 0.02444 0.13102 1.09275 -1.13426 -0 -0 -0.21473 0.01378 0 0 0 0 0 -0.01218 0.00385 1.68835 0 -0.07361 0 -1.5107 -0.20177 0.36288 0.53907
ASN_117 -3.25229 0.44076 3.61378 -0.19612 0.03978 0.31058 1.24089 -1.68134 -0 -0 -0.04796 -0.41383 0 0 0 0 0 -0.01353 0.02093 0 1.98864 -0.37986 0 -0.93687 -0.55933 0.28365 0.45789
SER_118 -5.07911 0.66088 5.62588 -0.03058 0 0.05165 2.53813 -2.50855 -0.03054 -0.26608 -1.78158 -1.05012 0 0 0 0 0 0.01519 0.00687 0.20046 0 -0.32643 0.86622 -0.77834 -0.63475 0.35462 -2.16619
SER_119 -2.72099 0.38255 4.14904 -0.03122 0 0.05246 2.29652 -1.90451 -0.03931 -0.33301 -1.31586 -1.00568 0 0 -0.47333 0 0 -0.07613 0.05126 0.159 0 -0.3246 0.75933 -0.77834 -0.64809 0.35693 -1.44397
THR_120 -3.67203 0.43734 3.94462 -0.1417 0.08277 0.09759 1.41305 -1.85836 -0.00944 -0.15959 -0.83194 -1.10399 0 0 0 0 0 -0.05954 0.04402 0.03855 0 -0.36575 2.27549 -1.0874 -0.33555 0.40896 -0.88291
TRP:CtermProteinFull_121 -7.67569 0.65 5.10676 -1.12897 0.03241 1.01156 3.04578 -2.74634 -0 -0 -3.99093 -0.14936 0 0 0 0 0 0 0.21089 0 1.97089 0 0 1.6906 -0.02725 0.6812 -1.31845
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 517200 DOMAINID 512247 MODEL 3 2023-05-13_00000044_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 66.516
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 8.683339
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         163.693
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     cart_bonded:          61.068
REMARK    SCORE     hbond_sr_bb:         -49.453
REMARK    SCORE     hbond_lr_bb:         -17.119
REMARK    SCORE     total_score:        -410.563
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE    fa_intra_rep:           1.294
REMARK    SCORE           score:        -410.563
REMARK    SCORE             ref:          31.900
REMARK    SCORE           omega:           0.487
REMARK    SCORE         fa_elec:        -193.805
REMARK    SCORE          fa_sol:         411.986
REMARK    SCORE atom_pair_constraint:        -196.976
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          27.050
REMARK    SCORE        hbond_sc:         -10.549
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_rep:          68.079
REMARK    SCORE     hbond_bb_sc:         -18.124
REMARK    SCORE     rama_prepro:         -12.160
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -19.884
REMARK    SCORE         p_aa_pp:         -20.192
REMARK    SCORE          fa_atr:        -637.860
ATOM      1  N   ASN A   1       0.865  -0.635   0.457  1.00 12.910          N  
ATOM      2  CA  ASN A   1       2.299  -0.671   0.191  1.00 12.060          C  
ATOM      3  C   ASN A   1       2.905   0.717   0.443  1.00 11.280          C  
ATOM      4  O   ASN A   1       2.197   1.644   0.836  1.00 11.600          O  
ATOM      5  CB  ASN A   1       2.552  -1.201  -1.223  1.00 17.220          C  
ATOM      6  CG  ASN A   1       3.896  -1.914  -1.400  1.00 17.220          C  
ATOM      7  OD1 ASN A   1       4.903  -1.514  -0.810  1.00 17.220          O  
ATOM      8  ND2 ASN A   1       3.911  -2.969  -2.176  1.00 17.220          N  
ATOM      9 1H   ASN A   1       0.486  -1.567   0.341  1.00 15.490          H  
ATOM     10 2H   ASN A   1       0.702  -0.323   1.401  1.00 15.490          H  
ATOM     11 3H   ASN A   1       0.369  -0.023  -0.184  1.00 15.490          H  
ATOM     12  HA  ASN A   1       2.765  -1.359   0.897  1.00 14.470          H  
ATOM     13 1HB  ASN A   1       1.766  -1.903  -1.478  1.00 20.670          H  
ATOM     14 2HB  ASN A   1       2.493  -0.373  -1.935  1.00 20.670          H  
ATOM     15 1HD2 ASN A   1       4.764  -3.476  -2.315  1.00 20.670          H  
ATOM     16 2HD2 ASN A   1       3.071  -3.283  -2.620  1.00 20.670          H  
ATOM     17  N   ARG A   2       4.213   0.839   0.254  1.00 10.390          N  
ATOM     18  CA  ARG A   2       4.942   2.089   0.453  1.00  9.710          C  
ATOM     19  C   ARG A   2       4.718   3.052  -0.698  1.00  9.120          C  
ATOM     20  O   ARG A   2       4.350   2.637  -1.797  1.00  8.820          O  
ATOM     21  CB  ARG A   2       6.434   1.819   0.579  1.00 13.870          C  
ATOM     22  CG  ARG A   2       7.112   1.302  -0.704  1.00 13.870          C  
ATOM     23  CD  ARG A   2       8.572   1.128  -0.525  1.00 13.870          C  
ATOM     24  NE  ARG A   2       9.206   0.528  -1.705  1.00 13.870          N  
ATOM     25  CZ  ARG A   2       9.641   1.197  -2.801  1.00 13.870          C  
ATOM     26  NH1 ARG A   2       9.509   2.505  -2.893  1.00 13.870          N  
ATOM     27  NH2 ARG A   2      10.207   0.521  -3.791  1.00 13.870          N  
ATOM     28  H   ARG A   2       4.725   0.023  -0.052  1.00 12.470          H  
ATOM     29  HA  ARG A   2       4.588   2.557   1.372  1.00 11.650          H  
ATOM     30 1HB  ARG A   2       6.944   2.736   0.868  1.00 16.640          H  
ATOM     31 2HB  ARG A   2       6.606   1.084   1.363  1.00 16.640          H  
ATOM     32 1HG  ARG A   2       6.692   0.345  -0.987  1.00 16.640          H  
ATOM     33 2HG  ARG A   2       6.959   2.014  -1.516  1.00 16.640          H  
ATOM     34 1HD  ARG A   2       9.037   2.092  -0.326  1.00 16.640          H  
ATOM     35 2HD  ARG A   2       8.746   0.467   0.323  1.00 16.640          H  
ATOM     36  HE  ARG A   2       9.336  -0.477  -1.693  1.00 16.640          H  
ATOM     37 1HH1 ARG A   2       9.069   3.034  -2.144  1.00 16.640          H  
ATOM     38 2HH1 ARG A   2       9.837   2.990  -3.710  1.00 16.640          H  
ATOM     39 1HH2 ARG A   2      10.311  -0.482  -3.722  1.00 16.640          H  
ATOM     40 2HH2 ARG A   2      10.539   1.003  -4.612  1.00 16.640          H  
ATOM     41  N   ALA A   3       4.951   4.342  -0.461  1.00  9.070          N  
ATOM     42  CA  ALA A   3       4.852   5.303  -1.546  1.00  8.670          C  
ATOM     43  C   ALA A   3       5.862   4.959  -2.626  1.00  7.770          C  
ATOM     44  O   ALA A   3       7.026   4.664  -2.333  1.00  7.770          O  
ATOM     45  CB  ALA A   3       5.087   6.715  -1.044  1.00 12.300          C  
ATOM     46  H   ALA A   3       5.216   4.647   0.465  1.00 10.880          H  
ATOM     47  HA  ALA A   3       3.853   5.233  -1.978  1.00 10.400          H  
ATOM     48 1HB  ALA A   3       4.998   7.413  -1.877  1.00 14.760          H  
ATOM     49 2HB  ALA A   3       4.348   6.960  -0.283  1.00 14.760          H  
ATOM     50 3HB  ALA A   3       6.086   6.787  -0.617  1.00 14.760          H  
ATOM     51  N   LEU A   4       5.445   5.067  -3.877  1.00  7.210          N  
ATOM     52  CA  LEU A   4       6.322   4.771  -4.992  1.00  6.460          C  
ATOM     53  C   LEU A   4       6.655   5.999  -5.825  1.00  6.260          C  
ATOM     54  O   LEU A   4       5.761   6.743  -6.229  1.00  6.620          O  
ATOM     55  CB  LEU A   4       5.649   3.724  -5.882  1.00  9.340          C  
ATOM     56  CG  LEU A   4       6.383   3.315  -7.162  1.00  9.340          C  
ATOM     57  CD1 LEU A   4       7.680   2.554  -6.833  1.00  9.340          C  
ATOM     58  CD2 LEU A   4       5.481   2.484  -7.968  1.00  9.340          C  
ATOM     59  H   LEU A   4       4.486   5.327  -4.056  1.00  8.650          H  
ATOM     60  HA  LEU A   4       7.248   4.365  -4.593  1.00  7.750          H  
ATOM     61 1HB  LEU A   4       5.491   2.824  -5.285  1.00 11.210          H  
ATOM     62 2HB  LEU A   4       4.673   4.108  -6.176  1.00 11.210          H  
ATOM     63  HG  LEU A   4       6.646   4.204  -7.738  1.00 11.210          H  
ATOM     64 1HD1 LEU A   4       8.176   2.273  -7.765  1.00 11.210          H  
ATOM     65 2HD1 LEU A   4       8.349   3.177  -6.254  1.00 11.210          H  
ATOM     66 3HD1 LEU A   4       7.440   1.655  -6.266  1.00 11.210          H  
ATOM     67 1HD2 LEU A   4       6.001   2.224  -8.864  1.00 11.210          H  
ATOM     68 2HD2 LEU A   4       5.219   1.593  -7.419  1.00 11.210          H  
ATOM     69 3HD2 LEU A   4       4.583   3.044  -8.208  1.00 11.210          H  
ATOM     70  N   LYS A   5       7.941   6.204  -6.087  1.00  5.890          N  
ATOM     71  CA  LYS A   5       8.379   7.304  -6.937  1.00  5.870          C  
ATOM     72  C   LYS A   5       7.789   7.175  -8.335  1.00  5.770          C  
ATOM     73  O   LYS A   5       7.924   6.135  -8.980  1.00  5.930          O  
ATOM     74  CB  LYS A   5       9.907   7.338  -7.031  1.00  8.230          C  
ATOM     75  CG  LYS A   5      10.470   8.481  -7.891  1.00  8.230          C  
ATOM     76  CD  LYS A   5      11.996   8.500  -7.883  1.00  8.230          C  
ATOM     77  CE  LYS A   5      12.542   9.571  -8.830  1.00  8.230          C  
ATOM     78  NZ  LYS A   5      14.026   9.614  -8.822  1.00  8.230          N  
ATOM     79  H   LYS A   5       8.620   5.571  -5.694  1.00  7.070          H  
ATOM     80  HA  LYS A   5       8.025   8.240  -6.504  1.00  7.040          H  
ATOM     81 1HB  LYS A   5      10.332   7.428  -6.031  1.00  9.870          H  
ATOM     82 2HB  LYS A   5      10.262   6.399  -7.457  1.00  9.870          H  
ATOM     83 1HG  LYS A   5      10.142   8.358  -8.928  1.00  9.870          H  
ATOM     84 2HG  LYS A   5      10.097   9.437  -7.526  1.00  9.870          H  
ATOM     85 1HD  LYS A   5      12.360   8.693  -6.873  1.00  9.870          H  
ATOM     86 2HD  LYS A   5      12.366   7.528  -8.210  1.00  9.870          H  
ATOM     87 1HE  LYS A   5      12.206   9.347  -9.843  1.00  9.870          H  
ATOM     88 2HE  LYS A   5      12.155  10.547  -8.538  1.00  9.870          H  
ATOM     89 1HZ  LYS A   5      14.344  10.324  -9.470  1.00  9.870          H  
ATOM     90 2HZ  LYS A   5      14.356   9.831  -7.893  1.00  9.870          H  
ATOM     91 3HZ  LYS A   5      14.379   8.711  -9.106  1.00  9.870          H  
ATOM     92  N   ARG A   6       7.199   8.251  -8.834  1.00  5.600          N  
ATOM     93  CA  ARG A   6       6.634   8.223 -10.173  1.00  5.600          C  
ATOM     94  C   ARG A   6       7.743   8.096 -11.212  1.00  5.610          C  
ATOM     95  O   ARG A   6       8.676   8.909 -11.216  1.00  5.680          O  
ATOM     96  CB  ARG A   6       5.866   9.507 -10.460  1.00  7.840          C  
ATOM     97  CG  ARG A   6       4.607   9.731  -9.642  1.00  7.840          C  
ATOM     98  CD  ARG A   6       3.969  11.037  -9.989  1.00  7.840          C  
ATOM     99  NE  ARG A   6       4.812  12.184  -9.610  1.00  7.840          N  
ATOM    100  CZ  ARG A   6       4.598  13.469  -9.979  1.00  7.840          C  
ATOM    101  NH1 ARG A   6       3.569  13.785 -10.741  1.00  7.840          N  
ATOM    102  NH2 ARG A   6       5.430  14.416  -9.569  1.00  7.840          N  
ATOM    103  H   ARG A   6       7.126   9.076  -8.258  1.00  6.720          H  
ATOM    104  HA  ARG A   6       5.963   7.365 -10.254  1.00  6.720          H  
ATOM    105 1HB  ARG A   6       6.523  10.354 -10.292  1.00  9.410          H  
ATOM    106 2HB  ARG A   6       5.578   9.525 -11.510  1.00  9.410          H  
ATOM    107 1HG  ARG A   6       3.896   8.929  -9.841  1.00  9.410          H  
ATOM    108 2HG  ARG A   6       4.856   9.738  -8.581  1.00  9.410          H  
ATOM    109 1HD  ARG A   6       3.801  11.073 -11.064  1.00  9.410          H  
ATOM    110 2HD  ARG A   6       3.017  11.123  -9.465  1.00  9.410          H  
ATOM    111  HE  ARG A   6       5.612  12.000  -9.021  1.00  9.410          H  
ATOM    112 1HH1 ARG A   6       2.930  13.072 -11.056  1.00  9.410          H  
ATOM    113 2HH1 ARG A   6       3.416  14.747 -11.011  1.00  9.410          H  
ATOM    114 1HH2 ARG A   6       6.219  14.179  -8.983  1.00  9.410          H  
ATOM    115 2HH2 ARG A   6       5.278  15.377  -9.838  1.00  9.410          H  
ATOM    116  N   SER A   7       7.583   7.165 -12.167  1.00  5.760          N  
ATOM    117  CA  SER A   7       8.561   6.943 -13.247  1.00  5.860          C  
ATOM    118  C   SER A   7       8.634   8.159 -14.154  1.00  5.660          C  
ATOM    119  O   SER A   7       9.608   8.372 -14.873  1.00  5.230          O  
ATOM    120  CB  SER A   7       8.202   5.720 -14.058  1.00  8.160          C  
ATOM    121  OG  SER A   7       7.038   5.937 -14.795  1.00  8.160          O  
ATOM    122  H   SER A   7       6.786   6.546 -12.115  1.00  6.910          H  
ATOM    123  HA  SER A   7       9.546   6.783 -12.800  1.00  7.030          H  
ATOM    124 1HB  SER A   7       9.024   5.476 -14.733  1.00  9.800          H  
ATOM    125 2HB  SER A   7       8.071   4.873 -13.394  1.00  9.800          H  
ATOM    126  HG  SER A   7       6.779   5.047 -15.153  1.00  9.800          H  
ATOM    127  N   GLY A   8       7.604   8.987 -14.078  1.00  6.160          N  
ATOM    128  CA  GLY A   8       7.485  10.212 -14.838  1.00  6.280          C  
ATOM    129  C   GLY A   8       8.599  11.203 -14.494  1.00  5.500          C  
ATOM    130  O   GLY A   8       8.880  12.117 -15.272  1.00  5.590          O  
ATOM    131  H   GLY A   8       6.855   8.715 -13.463  1.00  7.390          H  
ATOM    132 1HA  GLY A   8       7.500   9.981 -15.898  1.00  7.540          H  
ATOM    133 2HA  GLY A   8       6.517  10.667 -14.632  1.00  7.540          H  
ATOM    134  N   THR A   9       9.264  10.997 -13.352  1.00  4.910          N  
ATOM    135  CA  THR A   9      10.329  11.881 -12.906  1.00  4.240          C  
ATOM    136  C   THR A   9      11.736  11.328 -13.199  1.00  3.650          C  
ATOM    137  O   THR A   9      12.740  11.962 -12.857  1.00  3.710          O  
ATOM    138  CB  THR A   9      10.175  12.177 -11.394  1.00  6.200          C  
ATOM    139  OG1 THR A   9      10.330  10.977 -10.613  1.00  6.200          O  
ATOM    140  CG2 THR A   9       8.784  12.760 -11.103  1.00  6.200          C  
ATOM    141  H   THR A   9       9.018  10.203 -12.762  1.00  5.890          H  
ATOM    142  HA  THR A   9      10.233  12.824 -13.439  1.00  5.090          H  
ATOM    143  HB  THR A   9      10.934  12.898 -11.094  1.00  7.440          H  
ATOM    144  HG1 THR A   9       9.670  10.304 -10.882  1.00  7.440          H  
ATOM    145 1HG2 THR A   9       8.695  12.971 -10.040  1.00  7.440          H  
ATOM    146 2HG2 THR A   9       8.649  13.677 -11.671  1.00  7.440          H  
ATOM    147 3HG2 THR A   9       8.022  12.039 -11.393  1.00  7.440          H  
ATOM    148  N   GLU A  10      11.821  10.153 -13.829  1.00  3.290          N  
ATOM    149  CA  GLU A  10      13.104   9.522 -14.143  1.00  2.870          C  
ATOM    150  C   GLU A  10      13.557   9.784 -15.582  1.00  3.060          C  
ATOM    151  O   GLU A  10      12.829  10.367 -16.388  1.00  3.300          O  
ATOM    152  CB  GLU A  10      13.016   8.003 -13.918  1.00  4.190          C  
ATOM    153  CG  GLU A  10      12.779   7.575 -12.470  1.00  4.190          C  
ATOM    154  CD  GLU A  10      12.681   6.067 -12.303  1.00  4.190          C  
ATOM    155  OE1 GLU A  10      12.199   5.409 -13.206  1.00  4.190          O  
ATOM    156  OE2 GLU A  10      13.144   5.564 -11.299  1.00  4.190          O  
ATOM    157  H   GLU A  10      10.964   9.664 -14.095  1.00  3.950          H  
ATOM    158  HA  GLU A  10      13.860   9.929 -13.473  1.00  3.440          H  
ATOM    159 1HB  GLU A  10      12.196   7.601 -14.520  1.00  5.020          H  
ATOM    160 2HB  GLU A  10      13.930   7.521 -14.264  1.00  5.020          H  
ATOM    161 1HG  GLU A  10      13.593   7.949 -11.853  1.00  5.020          H  
ATOM    162 2HG  GLU A  10      11.852   8.037 -12.119  1.00  5.020          H  
ATOM    163  N   ILE A  11      14.762   9.319 -15.899  1.00  3.250          N  
ATOM    164  CA  ILE A  11      15.320   9.378 -17.247  1.00  3.460          C  
ATOM    165  C   ILE A  11      14.707   8.245 -18.042  1.00  2.950          C  
ATOM    166  O   ILE A  11      14.660   7.126 -17.544  1.00  2.980          O  
ATOM    167  CB  ILE A  11      16.855   9.236 -17.223  1.00  4.760          C  
ATOM    168  CG1 ILE A  11      17.459  10.442 -16.458  1.00  4.760          C  
ATOM    169  CG2 ILE A  11      17.416   9.108 -18.670  1.00  4.760          C  
ATOM    170  CD1 ILE A  11      18.932  10.304 -16.116  1.00  4.760          C  
ATOM    171  H   ILE A  11      15.302   8.877 -15.169  1.00  3.900          H  
ATOM    172  HA  ILE A  11      15.046  10.325 -17.714  1.00  4.150          H  
ATOM    173  HB  ILE A  11      17.120   8.340 -16.666  1.00  5.710          H  
ATOM    174 1HG1 ILE A  11      17.330  11.338 -17.064  1.00  5.710          H  
ATOM    175 2HG1 ILE A  11      16.910  10.577 -15.529  1.00  5.710          H  
ATOM    176 1HG2 ILE A  11      18.493   8.992 -18.645  1.00  5.710          H  
ATOM    177 2HG2 ILE A  11      16.991   8.234 -19.166  1.00  5.710          H  
ATOM    178 3HG2 ILE A  11      17.165  10.003 -19.240  1.00  5.710          H  
ATOM    179 1HD1 ILE A  11      19.257  11.195 -15.576  1.00  5.710          H  
ATOM    180 2HD1 ILE A  11      19.078   9.427 -15.485  1.00  5.710          H  
ATOM    181 3HD1 ILE A  11      19.527  10.203 -17.015  1.00  5.710          H  
ATOM    182  N   ARG A  12      14.188   8.517 -19.240  1.00  2.840          N  
ATOM    183  CA  ARG A  12      13.551   7.450 -20.008  1.00  2.620          C  
ATOM    184  C   ARG A  12      13.983   7.404 -21.482  1.00  2.510          C  
ATOM    185  O   ARG A  12      14.168   8.442 -22.122  1.00  2.650          O  
ATOM    186  CB  ARG A  12      12.041   7.596 -19.914  1.00  3.760          C  
ATOM    187  CG  ARG A  12      11.481   7.516 -18.484  1.00  3.760          C  
ATOM    188  CD  ARG A  12       9.960   7.520 -18.394  1.00  3.760          C  
ATOM    189  NE  ARG A  12       9.320   8.735 -18.969  1.00  3.760          N  
ATOM    190  CZ  ARG A  12       9.245   9.956 -18.384  1.00  3.760          C  
ATOM    191  NH1 ARG A  12       9.807  10.155 -17.237  1.00  3.760          N  
ATOM    192  NH2 ARG A  12       8.602  10.967 -18.971  1.00  3.760          N  
ATOM    193  H   ARG A  12      14.232   9.456 -19.613  1.00  3.410          H  
ATOM    194  HA  ARG A  12      13.824   6.507 -19.550  1.00  3.140          H  
ATOM    195 1HB  ARG A  12      11.780   8.565 -20.295  1.00  4.510          H  
ATOM    196 2HB  ARG A  12      11.550   6.840 -20.528  1.00  4.510          H  
ATOM    197 1HG  ARG A  12      11.845   6.597 -18.015  1.00  4.510          H  
ATOM    198 2HG  ARG A  12      11.847   8.363 -17.915  1.00  4.510          H  
ATOM    199 1HD  ARG A  12       9.572   6.654 -18.933  1.00  4.510          H  
ATOM    200 2HD  ARG A  12       9.664   7.439 -17.347  1.00  4.510          H  
ATOM    201  HE  ARG A  12       8.870   8.631 -19.871  1.00  4.510          H  
ATOM    202 1HH1 ARG A  12      10.293   9.385 -16.782  1.00  4.510          H  
ATOM    203 2HH1 ARG A  12       9.730  11.074 -16.774  1.00  4.510          H  
ATOM    204 1HH2 ARG A  12       8.140  10.858 -19.866  1.00  4.510          H  
ATOM    205 2HH2 ARG A  12       8.567  11.866 -18.514  1.00  4.510          H  
ATOM    206  N   LYS A  13      14.131   6.174 -21.994  1.00  2.340          N  
ATOM    207  CA  LYS A  13      14.508   5.868 -23.379  1.00  2.420          C  
ATOM    208  C   LYS A  13      13.437   5.061 -24.136  1.00  2.130          C  
ATOM    209  O   LYS A  13      12.483   4.560 -23.531  1.00  1.850          O  
ATOM    210  CB  LYS A  13      15.847   5.148 -23.413  1.00  3.360          C  
ATOM    211  CG  LYS A  13      17.002   5.997 -22.901  1.00  3.360          C  
ATOM    212  CD  LYS A  13      18.324   5.267 -23.032  1.00  3.360          C  
ATOM    213  CE  LYS A  13      19.482   6.115 -22.526  1.00  3.360          C  
ATOM    214  NZ  LYS A  13      20.791   5.401 -22.650  1.00  3.360          N  
ATOM    215  H   LYS A  13      13.963   5.393 -21.354  1.00  2.810          H  
ATOM    216  HA  LYS A  13      14.631   6.810 -23.897  1.00  2.900          H  
ATOM    217 1HB  LYS A  13      15.783   4.243 -22.797  1.00  4.030          H  
ATOM    218 2HB  LYS A  13      16.074   4.841 -24.431  1.00  4.030          H  
ATOM    219 1HG  LYS A  13      17.039   6.933 -23.460  1.00  4.030          H  
ATOM    220 2HG  LYS A  13      16.828   6.232 -21.851  1.00  4.030          H  
ATOM    221 1HD  LYS A  13      18.283   4.339 -22.456  1.00  4.030          H  
ATOM    222 2HD  LYS A  13      18.498   5.019 -24.079  1.00  4.030          H  
ATOM    223 1HE  LYS A  13      19.525   7.038 -23.105  1.00  4.030          H  
ATOM    224 2HE  LYS A  13      19.311   6.362 -21.477  1.00  4.030          H  
ATOM    225 1HZ  LYS A  13      21.534   5.994 -22.306  1.00  4.030          H  
ATOM    226 2HZ  LYS A  13      20.765   4.548 -22.108  1.00  4.030          H  
ATOM    227 3HZ  LYS A  13      20.964   5.177 -23.620  1.00  4.030          H  
ATOM    228  N   PHE A  14      13.611   4.917 -25.468  1.00  2.360          N  
ATOM    229  CA  PHE A  14      12.667   4.200 -26.346  1.00  2.290          C  
ATOM    230  C   PHE A  14      13.273   3.372 -27.488  1.00  2.400          C  
ATOM    231  O   PHE A  14      14.179   3.823 -28.195  1.00  2.860          O  
ATOM    232  CB  PHE A  14      11.700   5.208 -26.955  1.00  3.230          C  
ATOM    233  CG  PHE A  14      10.778   4.694 -28.009  1.00  3.230          C  
ATOM    234  CD1 PHE A  14       9.802   3.777 -27.734  1.00  3.230          C  
ATOM    235  CD2 PHE A  14      10.866   5.203 -29.301  1.00  3.230          C  
ATOM    236  CE1 PHE A  14       8.943   3.365 -28.690  1.00  3.230          C  
ATOM    237  CE2 PHE A  14       9.992   4.786 -30.268  1.00  3.230          C  
ATOM    238  CZ  PHE A  14       9.027   3.873 -29.954  1.00  3.230          C  
ATOM    239  H   PHE A  14      14.430   5.327 -25.896  1.00  2.830          H  
ATOM    240  HA  PHE A  14      12.096   3.518 -25.719  1.00  2.750          H  
ATOM    241 1HB  PHE A  14      11.100   5.662 -26.169  1.00  3.880          H  
ATOM    242 2HB  PHE A  14      12.279   5.990 -27.419  1.00  3.880          H  
ATOM    243  HD1 PHE A  14       9.716   3.372 -26.726  1.00  3.880          H  
ATOM    244  HD2 PHE A  14      11.641   5.954 -29.533  1.00  3.880          H  
ATOM    245  HE1 PHE A  14       8.191   2.637 -28.440  1.00  3.880          H  
ATOM    246  HE2 PHE A  14      10.058   5.188 -31.277  1.00  3.880          H  
ATOM    247  HZ  PHE A  14       8.330   3.550 -30.711  1.00  3.880          H  
ATOM    248  N   LYS A  15      12.738   2.153 -27.661  1.00  2.060          N  
ATOM    249  CA  LYS A  15      13.095   1.233 -28.742  1.00  2.170          C  
ATOM    250  C   LYS A  15      11.832   0.749 -29.481  1.00  2.110          C  
ATOM    251  O   LYS A  15      10.776   0.560 -28.868  1.00  2.020          O  
ATOM    252  CB  LYS A  15      13.841   0.031 -28.170  1.00  2.990          C  
ATOM    253  CG  LYS A  15      15.177   0.360 -27.473  1.00  2.990          C  
ATOM    254  CD  LYS A  15      15.817  -0.887 -26.818  1.00  2.990          C  
ATOM    255  CE  LYS A  15      15.168  -1.242 -25.447  1.00  2.990          C  
ATOM    256  NZ  LYS A  15      15.613  -0.313 -24.352  1.00  2.990          N  
ATOM    257  H   LYS A  15      12.031   1.848 -26.984  1.00  2.470          H  
ATOM    258  HA  LYS A  15      13.729   1.756 -29.459  1.00  2.600          H  
ATOM    259 1HB  LYS A  15      13.187  -0.478 -27.474  1.00  3.590          H  
ATOM    260 2HB  LYS A  15      14.058  -0.660 -28.981  1.00  3.590          H  
ATOM    261 1HG  LYS A  15      15.869   0.776 -28.206  1.00  3.590          H  
ATOM    262 2HG  LYS A  15      15.002   1.111 -26.708  1.00  3.590          H  
ATOM    263 1HD  LYS A  15      15.726  -1.738 -27.489  1.00  3.590          H  
ATOM    264 2HD  LYS A  15      16.876  -0.695 -26.658  1.00  3.590          H  
ATOM    265 1HE  LYS A  15      14.088  -1.178 -25.528  1.00  3.590          H  
ATOM    266 2HE  LYS A  15      15.438  -2.262 -25.174  1.00  3.590          H  
ATOM    267 1HZ  LYS A  15      15.158  -0.556 -23.462  1.00  3.590          H  
ATOM    268 2HZ  LYS A  15      16.608  -0.365 -24.230  1.00  3.590          H  
ATOM    269 3HZ  LYS A  15      15.357   0.633 -24.567  1.00  3.590          H  
ATOM    270  N   LEU A  16      11.937   0.475 -30.787  1.00  2.280          N  
ATOM    271  CA  LEU A  16      10.759  -0.020 -31.507  1.00  2.300          C  
ATOM    272  C   LEU A  16      11.016  -1.028 -32.604  1.00  2.220          C  
ATOM    273  O   LEU A  16      11.804  -0.793 -33.523  1.00  2.280          O  
ATOM    274  CB  LEU A  16      10.004   1.163 -32.121  1.00  3.210          C  
ATOM    275  CG  LEU A  16       8.751   0.863 -33.017  1.00  3.210          C  
ATOM    276  CD1 LEU A  16       7.681   0.226 -32.208  1.00  3.210          C  
ATOM    277  CD2 LEU A  16       8.236   2.140 -33.581  1.00  3.210          C  
ATOM    278  H   LEU A  16      12.810   0.625 -31.276  1.00  2.740          H  
ATOM    279  HA  LEU A  16      10.113  -0.503 -30.775  1.00  2.760          H  
ATOM    280 1HB  LEU A  16       9.665   1.743 -31.313  1.00  3.850          H  
ATOM    281 2HB  LEU A  16      10.702   1.759 -32.704  1.00  3.850          H  
ATOM    282  HG  LEU A  16       9.018   0.190 -33.836  1.00  3.850          H  
ATOM    283 1HD1 LEU A  16       6.807   0.041 -32.821  1.00  3.850          H  
ATOM    284 2HD1 LEU A  16       8.029  -0.681 -31.843  1.00  3.850          H  
ATOM    285 3HD1 LEU A  16       7.412   0.871 -31.399  1.00  3.850          H  
ATOM    286 1HD2 LEU A  16       7.365   1.921 -34.203  1.00  3.850          H  
ATOM    287 2HD2 LEU A  16       7.949   2.801 -32.778  1.00  3.850          H  
ATOM    288 3HD2 LEU A  16       9.007   2.611 -34.185  1.00  3.850          H  
ATOM    289  N   TRP A  17      10.303  -2.143 -32.513  1.00  2.160          N  
ATOM    290  CA  TRP A  17      10.354  -3.179 -33.528  1.00  2.220          C  
ATOM    291  C   TRP A  17       8.970  -3.281 -34.150  1.00  2.520          C  
ATOM    292  O   TRP A  17       8.049  -3.792 -33.513  1.00  2.710          O  
ATOM    293  CB  TRP A  17      10.740  -4.524 -32.918  1.00  3.080          C  
ATOM    294  CG  TRP A  17      12.049  -4.500 -32.228  1.00  3.080          C  
ATOM    295  CD1 TRP A  17      13.264  -4.883 -32.707  1.00  3.080          C  
ATOM    296  CD2 TRP A  17      12.270  -4.057 -30.876  1.00  3.080          C  
ATOM    297  NE1 TRP A  17      14.224  -4.704 -31.742  1.00  3.080          N  
ATOM    298  CE2 TRP A  17      13.626  -4.198 -30.615  1.00  3.080          C  
ATOM    299  CE3 TRP A  17      11.433  -3.559 -29.878  1.00  3.080          C  
ATOM    300  CZ2 TRP A  17      14.167  -3.859 -29.393  1.00  3.080          C  
ATOM    301  CZ3 TRP A  17      11.972  -3.224 -28.684  1.00  3.080          C  
ATOM    302  CH2 TRP A  17      13.296  -3.369 -28.431  1.00  3.080          C  
ATOM    303  H   TRP A  17       9.682  -2.245 -31.701  1.00  2.590          H  
ATOM    304  HA  TRP A  17      11.075  -2.903 -34.297  1.00  2.660          H  
ATOM    305 1HB  TRP A  17       9.988  -4.841 -32.210  1.00  3.700          H  
ATOM    306 2HB  TRP A  17      10.784  -5.277 -33.704  1.00  3.700          H  
ATOM    307  HD1 TRP A  17      13.449  -5.274 -33.706  1.00  3.700          H  
ATOM    308  HE1 TRP A  17      15.208  -4.913 -31.843  1.00  3.700          H  
ATOM    309  HE3 TRP A  17      10.367  -3.436 -30.044  1.00  3.700          H  
ATOM    310  HZ2 TRP A  17      15.231  -3.968 -29.177  1.00  3.700          H  
ATOM    311  HZ3 TRP A  17      11.316  -2.844 -27.951  1.00  3.700          H  
ATOM    312  HH2 TRP A  17      13.677  -3.091 -27.457  1.00  3.700          H  
ATOM    313  N   ASN A  18       8.796  -2.829 -35.383  1.00  2.740          N  
ATOM    314  CA  ASN A  18       7.461  -2.862 -35.979  1.00  3.180          C  
ATOM    315  C   ASN A  18       6.415  -2.182 -35.072  1.00  3.260          C  
ATOM    316  O   ASN A  18       6.363  -0.957 -35.005  1.00  3.790          O  
ATOM    317  CB  ASN A  18       7.076  -4.288 -36.339  1.00  4.280          C  
ATOM    318  CG  ASN A  18       7.997  -4.871 -37.372  1.00  4.280          C  
ATOM    319  OD1 ASN A  18       8.592  -4.150 -38.185  1.00  4.280          O  
ATOM    320  ND2 ASN A  18       8.130  -6.172 -37.358  1.00  4.280          N  
ATOM    321  H   ASN A  18       9.574  -2.432 -35.895  1.00  3.290          H  
ATOM    322  HA  ASN A  18       7.490  -2.285 -36.905  1.00  3.820          H  
ATOM    323 1HB  ASN A  18       7.092  -4.933 -35.465  1.00  5.130          H  
ATOM    324 2HB  ASN A  18       6.062  -4.299 -36.737  1.00  5.130          H  
ATOM    325 1HD2 ASN A  18       8.730  -6.621 -38.022  1.00  5.130          H  
ATOM    326 2HD2 ASN A  18       7.634  -6.720 -36.684  1.00  5.130          H  
ATOM    327  N   GLY A  19       5.498  -2.969 -34.481  1.00  3.100          N  
ATOM    328  CA  GLY A  19       4.434  -2.437 -33.620  1.00  3.180          C  
ATOM    329  C   GLY A  19       4.696  -2.630 -32.111  1.00  3.070          C  
ATOM    330  O   GLY A  19       3.796  -2.411 -31.296  1.00  3.280          O  
ATOM    331  H   GLY A  19       5.576  -3.968 -34.592  1.00  3.720          H  
ATOM    332 1HA  GLY A  19       4.306  -1.374 -33.827  1.00  3.820          H  
ATOM    333 2HA  GLY A  19       3.494  -2.919 -33.884  1.00  3.820          H  
ATOM    334  N   ASN A  20       5.895  -3.110 -31.767  1.00  2.850          N  
ATOM    335  CA  ASN A  20       6.328  -3.416 -30.394  1.00  2.850          C  
ATOM    336  C   ASN A  20       7.076  -2.241 -29.759  1.00  2.590          C  
ATOM    337  O   ASN A  20       8.277  -2.053 -30.006  1.00  2.370          O  
ATOM    338  CB  ASN A  20       7.214  -4.655 -30.427  1.00  3.990          C  
ATOM    339  CG  ASN A  20       7.677  -5.165 -29.093  1.00  3.990          C  
ATOM    340  OD1 ASN A  20       7.517  -4.523 -28.056  1.00  3.990          O  
ATOM    341  ND2 ASN A  20       8.273  -6.336 -29.115  1.00  3.990          N  
ATOM    342  H   ASN A  20       6.568  -3.276 -32.516  1.00  3.420          H  
ATOM    343  HA  ASN A  20       5.445  -3.612 -29.782  1.00  3.420          H  
ATOM    344 1HB  ASN A  20       6.681  -5.456 -30.938  1.00  4.790          H  
ATOM    345 2HB  ASN A  20       8.086  -4.431 -31.018  1.00  4.790          H  
ATOM    346 1HD2 ASN A  20       8.624  -6.746 -28.275  1.00  4.790          H  
ATOM    347 2HD2 ASN A  20       8.383  -6.820 -29.984  1.00  4.790          H  
ATOM    348  N   PHE A  21       6.370  -1.428 -28.969  1.00  2.690          N  
ATOM    349  CA  PHE A  21       6.917  -0.192 -28.418  1.00  2.580          C  
ATOM    350  C   PHE A  21       7.476  -0.385 -27.018  1.00  2.340          C  
ATOM    351  O   PHE A  21       6.730  -0.657 -26.069  1.00  2.500          O  
ATOM    352  CB  PHE A  21       5.800   0.841 -28.315  1.00  3.660          C  
ATOM    353  CG  PHE A  21       5.230   1.326 -29.575  1.00  3.660          C  
ATOM    354  CD1 PHE A  21       4.282   0.581 -30.241  1.00  3.660          C  
ATOM    355  CD2 PHE A  21       5.577   2.547 -30.083  1.00  3.660          C  
ATOM    356  CE1 PHE A  21       3.720   1.036 -31.393  1.00  3.660          C  
ATOM    357  CE2 PHE A  21       5.014   3.008 -31.214  1.00  3.660          C  
ATOM    358  CZ  PHE A  21       4.085   2.256 -31.886  1.00  3.660          C  
ATOM    359  H   PHE A  21       5.392  -1.652 -28.749  1.00  3.230          H  
ATOM    360  HA  PHE A  21       7.718   0.166 -29.068  1.00  3.100          H  
ATOM    361 1HB  PHE A  21       5.002   0.410 -27.758  1.00  4.390          H  
ATOM    362 2HB  PHE A  21       6.158   1.685 -27.769  1.00  4.390          H  
ATOM    363  HD1 PHE A  21       3.976  -0.389 -29.841  1.00  4.390          H  
ATOM    364  HD2 PHE A  21       6.293   3.167 -29.559  1.00  4.390          H  
ATOM    365  HE1 PHE A  21       2.978   0.423 -31.907  1.00  4.390          H  
ATOM    366  HE2 PHE A  21       5.295   3.974 -31.574  1.00  4.390          H  
ATOM    367  HZ  PHE A  21       3.639   2.631 -32.798  1.00  4.390          H  
ATOM    368  N   VAL A  22       8.782  -0.230 -26.855  1.00  2.040          N  
ATOM    369  CA  VAL A  22       9.365  -0.455 -25.544  1.00  1.810          C  
ATOM    370  C   VAL A  22      10.004   0.784 -24.970  1.00  1.780          C  
ATOM    371  O   VAL A  22      10.847   1.436 -25.589  1.00  1.770          O  
ATOM    372  CB  VAL A  22      10.362  -1.621 -25.580  1.00  2.630          C  
ATOM    373  CG1 VAL A  22      11.045  -1.820 -24.206  1.00  2.630          C  
ATOM    374  CG2 VAL A  22       9.581  -2.892 -25.956  1.00  2.630          C  
ATOM    375  H   VAL A  22       9.394   0.007 -27.645  1.00  2.450          H  
ATOM    376  HA  VAL A  22       8.569  -0.747 -24.870  1.00  2.170          H  
ATOM    377  HB  VAL A  22      11.134  -1.409 -26.310  1.00  3.150          H  
ATOM    378 1HG1 VAL A  22      11.735  -2.659 -24.265  1.00  3.150          H  
ATOM    379 2HG1 VAL A  22      11.604  -0.924 -23.919  1.00  3.150          H  
ATOM    380 3HG1 VAL A  22      10.285  -2.027 -23.446  1.00  3.150          H  
ATOM    381 1HG2 VAL A  22      10.253  -3.741 -25.998  1.00  3.150          H  
ATOM    382 2HG2 VAL A  22       8.817  -3.068 -25.207  1.00  3.150          H  
ATOM    383 3HG2 VAL A  22       9.108  -2.760 -26.928  1.00  3.150          H  
ATOM    384  N   PHE A  23       9.586   1.098 -23.759  1.00  1.860          N  
ATOM    385  CA  PHE A  23      10.084   2.264 -23.065  1.00  1.910          C  
ATOM    386  C   PHE A  23      10.717   1.835 -21.762  1.00  1.760          C  
ATOM    387  O   PHE A  23      10.233   0.903 -21.108  1.00  2.050          O  
ATOM    388  CB  PHE A  23       8.927   3.201 -22.751  1.00  2.650          C  
ATOM    389  CG  PHE A  23       8.204   3.700 -23.950  1.00  2.650          C  
ATOM    390  CD1 PHE A  23       7.131   2.974 -24.468  1.00  2.650          C  
ATOM    391  CD2 PHE A  23       8.570   4.876 -24.563  1.00  2.650          C  
ATOM    392  CE1 PHE A  23       6.453   3.418 -25.560  1.00  2.650          C  
ATOM    393  CE2 PHE A  23       7.887   5.313 -25.664  1.00  2.650          C  
ATOM    394  CZ  PHE A  23       6.835   4.585 -26.161  1.00  2.650          C  
ATOM    395  H   PHE A  23       8.897   0.479 -23.319  1.00  2.230          H  
ATOM    396  HA  PHE A  23      10.830   2.766 -23.677  1.00  2.290          H  
ATOM    397 1HB  PHE A  23       8.224   2.680 -22.122  1.00  3.180          H  
ATOM    398 2HB  PHE A  23       9.298   4.059 -22.190  1.00  3.180          H  
ATOM    399  HD1 PHE A  23       6.834   2.035 -23.989  1.00  3.180          H  
ATOM    400  HD2 PHE A  23       9.417   5.455 -24.174  1.00  3.180          H  
ATOM    401  HE1 PHE A  23       5.613   2.847 -25.950  1.00  3.180          H  
ATOM    402  HE2 PHE A  23       8.176   6.248 -26.171  1.00  3.180          H  
ATOM    403  HZ  PHE A  23       6.318   4.961 -27.038  1.00  3.180          H  
ATOM    404  N   ASP A  24      11.770   2.522 -21.343  1.00  1.510          N  
ATOM    405  CA  ASP A  24      12.329   2.171 -20.044  1.00  1.490          C  
ATOM    406  C   ASP A  24      13.194   3.215 -19.349  1.00  1.680          C  
ATOM    407  O   ASP A  24      13.622   4.215 -19.938  1.00  1.960          O  
ATOM    408  CB  ASP A  24      13.090   0.824 -20.178  1.00  2.090          C  
ATOM    409  CG  ASP A  24      14.229   0.735 -21.260  1.00  2.090          C  
ATOM    410  OD1 ASP A  24      15.022   1.639 -21.414  1.00  2.090          O  
ATOM    411  OD2 ASP A  24      14.257  -0.281 -21.966  1.00  2.090          O  
ATOM    412  H   ASP A  24      12.148   3.272 -21.930  1.00  1.810          H  
ATOM    413  HA  ASP A  24      11.484   1.992 -19.383  1.00  1.790          H  
ATOM    414 1HB  ASP A  24      13.548   0.591 -19.212  1.00  2.510          H  
ATOM    415 2HB  ASP A  24      12.390   0.035 -20.380  1.00  2.510          H  
ATOM    416  N   SER A  25      13.502   2.921 -18.080  1.00  1.650          N  
ATOM    417  CA  SER A  25      14.406   3.743 -17.283  1.00  1.900          C  
ATOM    418  C   SER A  25      15.745   3.010 -17.187  1.00  2.090          C  
ATOM    419  O   SER A  25      15.734   1.787 -17.061  1.00  2.160          O  
ATOM    420  CB  SER A  25      13.856   3.946 -15.876  1.00  2.560          C  
ATOM    421  OG  SER A  25      12.642   4.660 -15.875  1.00  2.560          O  
ATOM    422  H   SER A  25      13.047   2.103 -17.665  1.00  1.980          H  
ATOM    423  HA  SER A  25      14.497   4.706 -17.759  1.00  2.280          H  
ATOM    424 1HB  SER A  25      13.710   2.981 -15.402  1.00  3.070          H  
ATOM    425 2HB  SER A  25      14.591   4.489 -15.281  1.00  3.070          H  
ATOM    426  HG  SER A  25      12.408   4.794 -14.926  1.00  3.070          H  
ATOM    427  N   PRO A  26      16.908   3.689 -17.283  1.00  2.440          N  
ATOM    428  CA  PRO A  26      18.221   3.108 -17.060  1.00  2.900          C  
ATOM    429  C   PRO A  26      18.321   2.550 -15.645  1.00  3.040          C  
ATOM    430  O   PRO A  26      17.829   3.174 -14.704  1.00  3.480          O  
ATOM    431  CB  PRO A  26      19.153   4.317 -17.238  1.00  4.350          C  
ATOM    432  CG  PRO A  26      18.384   5.267 -18.133  1.00  4.350          C  
ATOM    433  CD  PRO A  26      16.939   5.093 -17.733  1.00  4.350          C  
ATOM    434  HA  PRO A  26      18.412   2.327 -17.808  1.00  3.480          H  
ATOM    435 1HB  PRO A  26      19.390   4.755 -16.256  1.00  5.220          H  
ATOM    436 2HB  PRO A  26      20.106   3.991 -17.679  1.00  5.220          H  
ATOM    437 1HG  PRO A  26      18.738   6.300 -17.983  1.00  5.220          H  
ATOM    438 2HG  PRO A  26      18.552   5.023 -19.190  1.00  5.220          H  
ATOM    439 1HD  PRO A  26      16.664   5.768 -16.909  1.00  5.220          H  
ATOM    440 2HD  PRO A  26      16.327   5.250 -18.639  1.00  5.220          H  
ATOM    441  N   ILE A  27      18.973   1.399 -15.499  1.00  3.200          N  
ATOM    442  CA  ILE A  27      19.192   0.791 -14.190  1.00  3.340          C  
ATOM    443  C   ILE A  27      20.674   0.426 -14.087  1.00  3.730          C  
ATOM    444  O   ILE A  27      21.206  -0.203 -15.003  1.00  3.690          O  
ATOM    445  CB  ILE A  27      18.324  -0.464 -13.979  1.00  4.620          C  
ATOM    446  CG1 ILE A  27      16.845  -0.137 -14.167  1.00  4.620          C  
ATOM    447  CG2 ILE A  27      18.529  -0.950 -12.549  1.00  4.620          C  
ATOM    448  CD1 ILE A  27      15.935  -1.346 -14.188  1.00  4.620          C  
ATOM    449  H   ILE A  27      19.342   0.938 -16.318  1.00  3.840          H  
ATOM    450  HA  ILE A  27      18.960   1.516 -13.411  1.00  4.010          H  
ATOM    451  HB  ILE A  27      18.608  -1.226 -14.690  1.00  5.540          H  
ATOM    452 1HG1 ILE A  27      16.543   0.536 -13.383  1.00  5.540          H  
ATOM    453 2HG1 ILE A  27      16.715   0.363 -15.120  1.00  5.540          H  
ATOM    454 1HG2 ILE A  27      17.954  -1.832 -12.343  1.00  5.540          H  
ATOM    455 2HG2 ILE A  27      19.557  -1.179 -12.393  1.00  5.540          H  
ATOM    456 3HG2 ILE A  27      18.229  -0.165 -11.861  1.00  5.540          H  
ATOM    457 1HD1 ILE A  27      14.921  -1.035 -14.358  1.00  5.540          H  
ATOM    458 2HD1 ILE A  27      16.250  -1.981 -14.992  1.00  5.540          H  
ATOM    459 3HD1 ILE A  27      15.975  -1.895 -13.264  1.00  5.540          H  
ATOM    460  N   SER A  28      21.340   0.823 -13.005  1.00  4.360          N  
ATOM    461  CA  SER A  28      22.754   0.503 -12.822  1.00  4.910          C  
ATOM    462  C   SER A  28      22.931  -0.983 -12.541  1.00  4.550          C  
ATOM    463  O   SER A  28      21.971  -1.668 -12.177  1.00  4.170          O  
ATOM    464  CB  SER A  28      23.332   1.300 -11.667  1.00  6.650          C  
ATOM    465  OG  SER A  28      22.810   0.873 -10.425  1.00  6.650          O  
ATOM    466  H   SER A  28      20.860   1.348 -12.290  1.00  5.230          H  
ATOM    467  HA  SER A  28      23.292   0.753 -13.739  1.00  5.890          H  
ATOM    468 1HB  SER A  28      24.416   1.197 -11.661  1.00  7.980          H  
ATOM    469 2HB  SER A  28      23.108   2.356 -11.812  1.00  7.980          H  
ATOM    470  HG  SER A  28      23.184   1.478  -9.767  1.00  7.980          H  
ATOM    471  N   LYS A  29      24.163  -1.492 -12.664  1.00  4.770          N  
ATOM    472  CA  LYS A  29      24.385  -2.912 -12.395  1.00  4.590          C  
ATOM    473  C   LYS A  29      24.014  -3.276 -10.971  1.00  4.340          C  
ATOM    474  O   LYS A  29      23.385  -4.312 -10.746  1.00  3.850          O  
ATOM    475  CB  LYS A  29      25.842  -3.304 -12.649  1.00  6.500          C  
ATOM    476  CG  LYS A  29      26.181  -4.810 -12.407  1.00  6.500          C  
ATOM    477  CD  LYS A  29      25.478  -5.735 -13.419  1.00  6.500          C  
ATOM    478  CE  LYS A  29      26.105  -7.158 -13.455  1.00  6.500          C  
ATOM    479  NZ  LYS A  29      25.775  -7.999 -12.242  1.00  6.500          N  
ATOM    480  H   LYS A  29      24.926  -0.902 -12.966  1.00  5.720          H  
ATOM    481  HA  LYS A  29      23.744  -3.486 -13.064  1.00  5.510          H  
ATOM    482 1HB  LYS A  29      26.108  -3.064 -13.678  1.00  7.800          H  
ATOM    483 2HB  LYS A  29      26.491  -2.717 -12.001  1.00  7.800          H  
ATOM    484 1HG  LYS A  29      27.258  -4.949 -12.491  1.00  7.800          H  
ATOM    485 2HG  LYS A  29      25.878  -5.104 -11.397  1.00  7.800          H  
ATOM    486 1HD  LYS A  29      24.428  -5.844 -13.122  1.00  7.800          H  
ATOM    487 2HD  LYS A  29      25.516  -5.299 -14.413  1.00  7.800          H  
ATOM    488 1HE  LYS A  29      25.750  -7.676 -14.343  1.00  7.800          H  
ATOM    489 2HE  LYS A  29      27.187  -7.053 -13.517  1.00  7.800          H  
ATOM    490 1HZ  LYS A  29      26.204  -8.897 -12.321  1.00  7.800          H  
ATOM    491 2HZ  LYS A  29      26.064  -7.583 -11.352  1.00  7.800          H  
ATOM    492 3HZ  LYS A  29      24.765  -8.133 -12.140  1.00  7.800          H  
ATOM    493  N   THR A  30      24.374  -2.417 -10.013  1.00  4.780          N  
ATOM    494  CA  THR A  30      24.079  -2.698  -8.623  1.00  4.790          C  
ATOM    495  C   THR A  30      22.586  -2.827  -8.430  1.00  4.170          C  
ATOM    496  O   THR A  30      22.120  -3.786  -7.806  1.00  3.890          O  
ATOM    497  CB  THR A  30      24.610  -1.581  -7.694  1.00  6.700          C  
ATOM    498  OG1 THR A  30      26.043  -1.509  -7.790  1.00  6.700          O  
ATOM    499  CG2 THR A  30      24.205  -1.873  -6.249  1.00  6.700          C  
ATOM    500  H   THR A  30      24.895  -1.587 -10.249  1.00  5.740          H  
ATOM    501  HA  THR A  30      24.546  -3.643  -8.348  1.00  5.750          H  
ATOM    502  HB  THR A  30      24.187  -0.624  -7.999  1.00  8.040          H  
ATOM    503  HG1 THR A  30      26.358  -0.728  -7.321  1.00  8.040          H  
ATOM    504 1HG2 THR A  30      24.582  -1.085  -5.601  1.00  8.040          H  
ATOM    505 2HG2 THR A  30      23.124  -1.910  -6.168  1.00  8.040          H  
ATOM    506 3HG2 THR A  30      24.624  -2.829  -5.939  1.00  8.040          H  
ATOM    507  N   LEU A  31      21.826  -1.881  -8.976  1.00  4.000          N  
ATOM    508  CA  LEU A  31      20.393  -1.951  -8.810  1.00  3.510          C  
ATOM    509  C   LEU A  31      19.796  -3.178  -9.480  1.00  2.810          C  
ATOM    510  O   LEU A  31      18.903  -3.794  -8.902  1.00  2.660          O  
ATOM    511  CB  LEU A  31      19.748  -0.695  -9.365  1.00  5.110          C  
ATOM    512  CG  LEU A  31      19.966   0.615  -8.614  1.00  5.110          C  
ATOM    513  CD1 LEU A  31      19.370   1.729  -9.467  1.00  5.110          C  
ATOM    514  CD2 LEU A  31      19.313   0.566  -7.226  1.00  5.110          C  
ATOM    515  H   LEU A  31      22.252  -1.105  -9.479  1.00  4.800          H  
ATOM    516  HA  LEU A  31      20.179  -2.030  -7.752  1.00  4.210          H  
ATOM    517 1HB  LEU A  31      20.178  -0.541 -10.340  1.00  6.130          H  
ATOM    518 2HB  LEU A  31      18.695  -0.863  -9.470  1.00  6.130          H  
ATOM    519  HG  LEU A  31      21.027   0.803  -8.498  1.00  6.130          H  
ATOM    520 1HD1 LEU A  31      19.521   2.687  -8.972  1.00  6.130          H  
ATOM    521 2HD1 LEU A  31      19.858   1.746 -10.437  1.00  6.130          H  
ATOM    522 3HD1 LEU A  31      18.302   1.554  -9.602  1.00  6.130          H  
ATOM    523 1HD2 LEU A  31      19.469   1.520  -6.724  1.00  6.130          H  
ATOM    524 2HD2 LEU A  31      18.253   0.385  -7.328  1.00  6.130          H  
ATOM    525 3HD2 LEU A  31      19.750  -0.217  -6.623  1.00  6.130          H  
ATOM    526  N   LEU A  32      20.278  -3.564 -10.669  1.00  2.640          N  
ATOM    527  CA  LEU A  32      19.725  -4.749 -11.312  1.00  2.230          C  
ATOM    528  C   LEU A  32      19.975  -5.998 -10.485  1.00  2.300          C  
ATOM    529  O   LEU A  32      19.075  -6.832 -10.339  1.00  2.160          O  
ATOM    530  CB  LEU A  32      20.348  -4.963 -12.700  1.00  3.290          C  
ATOM    531  CG  LEU A  32      19.963  -3.975 -13.813  1.00  3.290          C  
ATOM    532  CD1 LEU A  32      20.855  -4.189 -15.001  1.00  3.290          C  
ATOM    533  CD2 LEU A  32      18.473  -4.179 -14.213  1.00  3.290          C  
ATOM    534  H   LEU A  32      20.996  -3.001 -11.141  1.00  3.170          H  
ATOM    535  HA  LEU A  32      18.652  -4.616 -11.400  1.00  2.680          H  
ATOM    536 1HB  LEU A  32      21.434  -4.906 -12.583  1.00  3.940          H  
ATOM    537 2HB  LEU A  32      20.099  -5.967 -13.039  1.00  3.940          H  
ATOM    538  HG  LEU A  32      20.131  -2.980 -13.476  1.00  3.940          H  
ATOM    539 1HD1 LEU A  32      20.592  -3.470 -15.779  1.00  3.940          H  
ATOM    540 2HD1 LEU A  32      21.892  -4.034 -14.705  1.00  3.940          H  
ATOM    541 3HD1 LEU A  32      20.731  -5.200 -15.381  1.00  3.940          H  
ATOM    542 1HD2 LEU A  32      18.216  -3.487 -15.007  1.00  3.940          H  
ATOM    543 2HD2 LEU A  32      18.327  -5.197 -14.569  1.00  3.940          H  
ATOM    544 3HD2 LEU A  32      17.816  -4.003 -13.369  1.00  3.940          H  
ATOM    545  N   ASP A  33      21.180  -6.126  -9.913  1.00  2.720          N  
ATOM    546  CA  ASP A  33      21.484  -7.297  -9.101  1.00  2.870          C  
ATOM    547  C   ASP A  33      20.611  -7.343  -7.854  1.00  2.920          C  
ATOM    548  O   ASP A  33      20.166  -8.418  -7.448  1.00  2.970          O  
ATOM    549  CB  ASP A  33      22.963  -7.316  -8.702  1.00  3.960          C  
ATOM    550  CG  ASP A  33      23.912  -7.657  -9.865  1.00  3.960          C  
ATOM    551  OD1 ASP A  33      23.472  -8.131 -10.896  1.00  3.960          O  
ATOM    552  OD2 ASP A  33      25.107  -7.448  -9.739  1.00  3.960          O  
ATOM    553  H   ASP A  33      21.909  -5.427 -10.098  1.00  3.260          H  
ATOM    554  HA  ASP A  33      21.277  -8.187  -9.692  1.00  3.440          H  
ATOM    555 1HB  ASP A  33      23.234  -6.326  -8.318  1.00  4.750          H  
ATOM    556 2HB  ASP A  33      23.113  -8.033  -7.898  1.00  4.750          H  
ATOM    557  N   GLN A  34      20.356  -6.175  -7.253  1.00  3.160          N  
ATOM    558  CA  GLN A  34      19.497  -6.065  -6.078  1.00  3.570          C  
ATOM    559  C   GLN A  34      18.033  -6.376  -6.390  1.00  3.350          C  
ATOM    560  O   GLN A  34      17.339  -6.991  -5.579  1.00  3.870          O  
ATOM    561  CB  GLN A  34      19.580  -4.661  -5.487  1.00  4.830          C  
ATOM    562  CG  GLN A  34      20.903  -4.313  -4.835  1.00  4.830          C  
ATOM    563  CD  GLN A  34      20.944  -2.861  -4.446  1.00  4.830          C  
ATOM    564  OE1 GLN A  34      20.087  -2.095  -4.889  1.00  4.830          O  
ATOM    565  NE2 GLN A  34      21.913  -2.474  -3.628  1.00  4.830          N  
ATOM    566  H   GLN A  34      20.815  -5.329  -7.612  1.00  3.790          H  
ATOM    567  HA  GLN A  34      19.843  -6.785  -5.337  1.00  4.280          H  
ATOM    568 1HB  GLN A  34      19.402  -3.938  -6.283  1.00  5.800          H  
ATOM    569 2HB  GLN A  34      18.791  -4.531  -4.750  1.00  5.800          H  
ATOM    570 1HG  GLN A  34      21.013  -4.911  -3.932  1.00  5.800          H  
ATOM    571 2HG  GLN A  34      21.717  -4.522  -5.515  1.00  5.800          H  
ATOM    572 1HE2 GLN A  34      21.974  -1.517  -3.342  1.00  5.800          H  
ATOM    573 2HE2 GLN A  34      22.584  -3.137  -3.293  1.00  5.800          H  
ATOM    574  N   TYR A  35      17.564  -5.933  -7.560  1.00  2.740          N  
ATOM    575  CA  TYR A  35      16.183  -6.136  -7.964  1.00  2.700          C  
ATOM    576  C   TYR A  35      15.901  -7.583  -8.338  1.00  2.890          C  
ATOM    577  O   TYR A  35      14.856  -8.121  -7.994  1.00  3.220          O  
ATOM    578  CB  TYR A  35      15.850  -5.281  -9.197  1.00  3.800          C  
ATOM    579  CG  TYR A  35      15.892  -3.759  -9.026  1.00  3.800          C  
ATOM    580  CD1 TYR A  35      15.926  -2.964 -10.166  1.00  3.800          C  
ATOM    581  CD2 TYR A  35      15.928  -3.151  -7.771  1.00  3.800          C  
ATOM    582  CE1 TYR A  35      15.960  -1.596 -10.057  1.00  3.800          C  
ATOM    583  CE2 TYR A  35      15.970  -1.778  -7.676  1.00  3.800          C  
ATOM    584  CZ  TYR A  35      15.976  -1.006  -8.809  1.00  3.800          C  
ATOM    585  OH  TYR A  35      16.005   0.361  -8.702  1.00  3.800          O  
ATOM    586  H   TYR A  35      18.177  -5.369  -8.154  1.00  3.290          H  
ATOM    587  HA  TYR A  35      15.529  -5.884  -7.133  1.00  3.240          H  
ATOM    588 1HB  TYR A  35      16.552  -5.539  -9.995  1.00  4.560          H  
ATOM    589 2HB  TYR A  35      14.855  -5.548  -9.554  1.00  4.560          H  
ATOM    590  HD1 TYR A  35      15.916  -3.425 -11.146  1.00  4.560          H  
ATOM    591  HD2 TYR A  35      15.920  -3.739  -6.859  1.00  4.560          H  
ATOM    592  HE1 TYR A  35      15.976  -0.980 -10.951  1.00  4.560          H  
ATOM    593  HE2 TYR A  35      15.992  -1.304  -6.696  1.00  4.560          H  
ATOM    594  HH  TYR A  35      16.085   0.606  -7.775  1.00  4.560          H  
ATOM    595  N   ALA A  36      16.834  -8.212  -9.042  1.00  2.920          N  
ATOM    596  CA  ALA A  36      16.667  -9.569  -9.534  1.00  3.390          C  
ATOM    597  C   ALA A  36      16.461 -10.609  -8.441  1.00  3.570          C  
ATOM    598  O   ALA A  36      17.126 -10.607  -7.405  1.00  3.450          O  
ATOM    599  CB  ALA A  36      17.889  -9.951 -10.345  1.00  4.560          C  
ATOM    600  H   ALA A  36      17.689  -7.709  -9.299  1.00  3.500          H  
ATOM    601  HA  ALA A  36      15.787  -9.583 -10.175  1.00  4.070          H  
ATOM    602 1HB  ALA A  36      17.758 -10.952 -10.753  1.00  5.470          H  
ATOM    603 2HB  ALA A  36      18.023  -9.236 -11.156  1.00  5.470          H  
ATOM    604 3HB  ALA A  36      18.768  -9.929  -9.695  1.00  5.470          H  
ATOM    605  N   THR A  37      15.586 -11.567  -8.734  1.00  4.240          N  
ATOM    606  CA  THR A  37      15.310 -12.697  -7.859  1.00  4.800          C  
ATOM    607  C   THR A  37      15.389 -13.954  -8.697  1.00  4.390          C  
ATOM    608  O   THR A  37      15.705 -13.901  -9.888  1.00  4.810          O  
ATOM    609  CB  THR A  37      13.926 -12.637  -7.195  1.00  6.500          C  
ATOM    610  OG1 THR A  37      12.910 -12.858  -8.188  1.00  6.500          O  
ATOM    611  CG2 THR A  37      13.737 -11.283  -6.558  1.00  6.500          C  
ATOM    612  H   THR A  37      15.069 -11.511  -9.600  1.00  5.090          H  
ATOM    613  HA  THR A  37      16.075 -12.749  -7.084  1.00  5.760          H  
ATOM    614  HB  THR A  37      13.850 -13.403  -6.428  1.00  7.800          H  
ATOM    615  HG1 THR A  37      12.040 -12.827  -7.768  1.00  7.800          H  
ATOM    616 1HG2 THR A  37      12.762 -11.245  -6.085  1.00  7.800          H  
ATOM    617 2HG2 THR A  37      14.512 -11.123  -5.809  1.00  7.800          H  
ATOM    618 3HG2 THR A  37      13.806 -10.503  -7.305  1.00  7.800          H  
ATOM    619  N   THR A  38      15.104 -15.091  -8.073  1.00  3.930          N  
ATOM    620  CA  THR A  38      15.131 -16.386  -8.731  1.00  3.820          C  
ATOM    621  C   THR A  38      13.717 -16.902  -8.987  1.00  4.680          C  
ATOM    622  O   THR A  38      13.531 -18.085  -9.278  1.00  5.340          O  
ATOM    623  CB  THR A  38      15.886 -17.407  -7.870  1.00  5.390          C  
ATOM    624  OG1 THR A  38      15.208 -17.556  -6.614  1.00  5.390          O  
ATOM    625  CG2 THR A  38      17.299 -16.900  -7.616  1.00  5.390          C  
ATOM    626  H   THR A  38      14.857 -15.079  -7.094  1.00  4.720          H  
ATOM    627  HA  THR A  38      15.638 -16.284  -9.691  1.00  4.580          H  
ATOM    628  HB  THR A  38      15.926 -18.369  -8.379  1.00  6.470          H  
ATOM    629  HG1 THR A  38      14.433 -18.125  -6.743  1.00  6.470          H  
ATOM    630 1HG2 THR A  38      17.835 -17.620  -7.000  1.00  6.470          H  
ATOM    631 2HG2 THR A  38      17.814 -16.780  -8.568  1.00  6.470          H  
ATOM    632 3HG2 THR A  38      17.264 -15.943  -7.103  1.00  6.470          H  
ATOM    633  N   THR A  39      12.719 -16.029  -8.807  1.00  4.990          N  
ATOM    634  CA  THR A  39      11.316 -16.408  -8.989  1.00  5.960          C  
ATOM    635  C   THR A  39      10.721 -15.766 -10.248  1.00  6.110          C  
ATOM    636  O   THR A  39      10.646 -14.539 -10.374  1.00  6.000          O  
ATOM    637  CB  THR A  39      10.492 -16.032  -7.726  1.00  7.960          C  
ATOM    638  OG1 THR A  39      10.995 -16.752  -6.594  1.00  7.960          O  
ATOM    639  CG2 THR A  39       9.026 -16.355  -7.906  1.00  7.960          C  
ATOM    640  H   THR A  39      12.954 -15.063  -8.582  1.00  5.990          H  
ATOM    641  HA  THR A  39      11.261 -17.491  -9.115  1.00  7.150          H  
ATOM    642  HB  THR A  39      10.600 -14.973  -7.532  1.00  9.550          H  
ATOM    643  HG1 THR A  39      11.840 -16.382  -6.329  1.00  9.550          H  
ATOM    644 1HG2 THR A  39       8.485 -16.082  -7.002  1.00  9.550          H  
ATOM    645 2HG2 THR A  39       8.639 -15.797  -8.717  1.00  9.550          H  
ATOM    646 3HG2 THR A  39       8.904 -17.422  -8.095  1.00  9.550          H  
ATOM    647  N   GLU A  40      10.233 -16.615 -11.160  1.00  6.690          N  
ATOM    648  CA  GLU A  40       9.672 -16.198 -12.451  1.00  6.810          C  
ATOM    649  C   GLU A  40       8.372 -15.417 -12.317  1.00  7.050          C  
ATOM    650  O   GLU A  40       7.954 -14.713 -13.231  1.00  7.120          O  
ATOM    651  CB  GLU A  40       9.444 -17.427 -13.353  1.00  9.490          C  
ATOM    652  CG  GLU A  40       8.321 -18.413 -12.910  1.00  9.490          C  
ATOM    653  CD  GLU A  40       8.761 -19.418 -11.884  1.00  9.490          C  
ATOM    654  OE1 GLU A  40       9.765 -19.174 -11.257  1.00  9.490          O  
ATOM    655  OE2 GLU A  40       8.105 -20.416 -11.720  1.00  9.490          O  
ATOM    656  H   GLU A  40      10.308 -17.621 -10.970  1.00  8.030          H  
ATOM    657  HA  GLU A  40      10.399 -15.550 -12.940  1.00  8.170          H  
ATOM    658 1HB  GLU A  40       9.198 -17.090 -14.360  1.00 11.380          H  
ATOM    659 2HB  GLU A  40      10.371 -17.996 -13.421  1.00 11.380          H  
ATOM    660 1HG  GLU A  40       7.472 -17.870 -12.530  1.00 11.380          H  
ATOM    661 2HG  GLU A  40       7.983 -18.948 -13.794  1.00 11.380          H  
ATOM    662  N   ASN A  41       7.746 -15.557 -11.161  1.00  7.430          N  
ATOM    663  CA  ASN A  41       6.484 -14.926 -10.836  1.00  7.760          C  
ATOM    664  C   ASN A  41       6.673 -13.671  -9.995  1.00  7.110          C  
ATOM    665  O   ASN A  41       5.703 -13.120  -9.463  1.00  7.490          O  
ATOM    666  CB  ASN A  41       5.593 -15.907 -10.106  1.00 10.730          C  
ATOM    667  CG  ASN A  41       5.164 -17.045 -10.976  1.00 10.730          C  
ATOM    668  OD1 ASN A  41       4.822 -16.869 -12.152  1.00 10.730          O  
ATOM    669  ND2 ASN A  41       5.177 -18.230 -10.421  1.00 10.730          N  
ATOM    670  H   ASN A  41       8.188 -16.163 -10.486  1.00  8.920          H  
ATOM    671  HA  ASN A  41       5.999 -14.623 -11.766  1.00  9.310          H  
ATOM    672 1HB  ASN A  41       6.122 -16.305  -9.243  1.00 12.880          H  
ATOM    673 2HB  ASN A  41       4.706 -15.390  -9.740  1.00 12.880          H  
ATOM    674 1HD2 ASN A  41       4.910 -19.036 -10.953  1.00 12.880          H  
ATOM    675 2HD2 ASN A  41       5.461 -18.338  -9.469  1.00 12.880          H  
ATOM    676  N   ALA A  42       7.911 -13.184  -9.876  1.00  6.330          N  
ATOM    677  CA  ALA A  42       8.165 -11.993  -9.077  1.00  5.860          C  
ATOM    678  C   ALA A  42       7.761 -10.741  -9.868  1.00  5.730          C  
ATOM    679  O   ALA A  42       8.576  -9.919 -10.290  1.00  5.880          O  
ATOM    680  CB  ALA A  42       9.623 -11.956  -8.664  1.00  8.390          C  
ATOM    681  H   ALA A  42       8.704 -13.654 -10.323  1.00  7.600          H  
ATOM    682  HA  ALA A  42       7.549 -12.043  -8.181  1.00  7.030          H  
ATOM    683 1HB  ALA A  42       9.800 -11.095  -8.043  1.00 10.070          H  
ATOM    684 2HB  ALA A  42       9.852 -12.850  -8.105  1.00 10.070          H  
ATOM    685 3HB  ALA A  42      10.254 -11.914  -9.553  1.00 10.070          H  
ATOM    686  N   ASN A  43       6.454 -10.569  -9.991  1.00  5.730          N  
ATOM    687  CA  ASN A  43       5.842  -9.541 -10.823  1.00  5.630          C  
ATOM    688  C   ASN A  43       5.626  -8.228 -10.075  1.00  5.220          C  
ATOM    689  O   ASN A  43       4.947  -7.323 -10.559  1.00  5.280          O  
ATOM    690  CB  ASN A  43       4.546 -10.075 -11.398  1.00  7.920          C  
ATOM    691  CG  ASN A  43       4.755 -11.194 -12.420  1.00  7.920          C  
ATOM    692  OD1 ASN A  43       5.784 -11.264 -13.100  1.00  7.920          O  
ATOM    693  ND2 ASN A  43       3.790 -12.076 -12.537  1.00  7.920          N  
ATOM    694  H   ASN A  43       5.873 -11.296  -9.567  1.00  6.880          H  
ATOM    695  HA  ASN A  43       6.517  -9.329 -11.656  1.00  6.760          H  
ATOM    696 1HB  ASN A  43       3.973 -10.481 -10.589  1.00  9.510          H  
ATOM    697 2HB  ASN A  43       3.964  -9.271 -11.849  1.00  9.510          H  
ATOM    698 1HD2 ASN A  43       3.883 -12.829 -13.181  1.00  9.510          H  
ATOM    699 2HD2 ASN A  43       2.943 -12.002 -11.970  1.00  9.510          H  
ATOM    700  N   THR A  44       6.219  -8.128  -8.887  1.00  4.980          N  
ATOM    701  CA  THR A  44       6.182  -6.930  -8.073  1.00  4.730          C  
ATOM    702  C   THR A  44       7.551  -6.250  -8.004  1.00  4.110          C  
ATOM    703  O   THR A  44       7.713  -5.247  -7.303  1.00  4.390          O  
ATOM    704  CB  THR A  44       5.706  -7.246  -6.648  1.00  6.720          C  
ATOM    705  OG1 THR A  44       6.593  -8.205  -6.042  1.00  6.720          O  
ATOM    706  CG2 THR A  44       4.323  -7.815  -6.702  1.00  6.720          C  
ATOM    707  H   THR A  44       6.718  -8.926  -8.516  1.00  5.980          H  
ATOM    708  HA  THR A  44       5.484  -6.231  -8.522  1.00  5.680          H  
ATOM    709  HB  THR A  44       5.703  -6.332  -6.056  1.00  8.070          H  
ATOM    710  HG1 THR A  44       6.446  -8.216  -5.088  1.00  8.070          H  
ATOM    711 1HG2 THR A  44       3.977  -8.038  -5.696  1.00  8.070          H  
ATOM    712 2HG2 THR A  44       3.653  -7.090  -7.165  1.00  8.070          H  
ATOM    713 3HG2 THR A  44       4.338  -8.727  -7.290  1.00  8.070          H  
ATOM    714  N   LEU A  45       8.542  -6.774  -8.732  1.00  3.560          N  
ATOM    715  CA  LEU A  45       9.880  -6.193  -8.678  1.00  3.240          C  
ATOM    716  C   LEU A  45       9.954  -4.879  -9.452  1.00  2.990          C  
ATOM    717  O   LEU A  45       9.295  -4.760 -10.480  1.00  2.700          O  
ATOM    718  CB  LEU A  45      10.902  -7.159  -9.293  1.00  4.660          C  
ATOM    719  CG  LEU A  45      11.076  -8.490  -8.609  1.00  4.660          C  
ATOM    720  CD1 LEU A  45      12.043  -9.336  -9.445  1.00  4.660          C  
ATOM    721  CD2 LEU A  45      11.584  -8.310  -7.176  1.00  4.660          C  
ATOM    722  H   LEU A  45       8.373  -7.608  -9.305  1.00  4.270          H  
ATOM    723  HA  LEU A  45      10.103  -6.026  -7.640  1.00  3.890          H  
ATOM    724 1HB  LEU A  45      10.585  -7.375 -10.314  1.00  5.600          H  
ATOM    725 2HB  LEU A  45      11.876  -6.686  -9.338  1.00  5.600          H  
ATOM    726  HG  LEU A  45      10.132  -8.988  -8.579  1.00  5.600          H  
ATOM    727 1HD1 LEU A  45      12.164 -10.310  -8.990  1.00  5.600          H  
ATOM    728 2HD1 LEU A  45      11.636  -9.459 -10.449  1.00  5.600          H  
ATOM    729 3HD1 LEU A  45      13.009  -8.846  -9.502  1.00  5.600          H  
ATOM    730 1HD2 LEU A  45      11.690  -9.280  -6.721  1.00  5.600          H  
ATOM    731 2HD2 LEU A  45      12.549  -7.807  -7.182  1.00  5.600          H  
ATOM    732 3HD2 LEU A  45      10.885  -7.735  -6.588  1.00  5.600          H  
ATOM    733  N   PRO A  46      10.837  -3.922  -9.060  1.00  3.130          N  
ATOM    734  CA  PRO A  46      11.081  -2.627  -9.705  1.00  3.030          C  
ATOM    735  C   PRO A  46      11.254  -2.710 -11.223  1.00  2.660          C  
ATOM    736  O   PRO A  46      10.819  -1.812 -11.945  1.00  2.610          O  
ATOM    737  CB  PRO A  46      12.356  -2.164  -9.012  1.00  4.540          C  
ATOM    738  CG  PRO A  46      12.264  -2.763  -7.630  1.00  4.540          C  
ATOM    739  CD  PRO A  46      11.655  -4.118  -7.825  1.00  4.540          C  
ATOM    740  HA  PRO A  46      10.266  -1.941  -9.443  1.00  3.640          H  
ATOM    741 1HB  PRO A  46      13.215  -2.516  -9.573  1.00  5.450          H  
ATOM    742 2HB  PRO A  46      12.409  -1.067  -9.002  1.00  5.450          H  
ATOM    743 1HG  PRO A  46      13.243  -2.806  -7.155  1.00  5.450          H  
ATOM    744 2HG  PRO A  46      11.640  -2.119  -6.993  1.00  5.450          H  
ATOM    745 1HD  PRO A  46      12.435  -4.884  -7.957  1.00  5.450          H  
ATOM    746 2HD  PRO A  46      11.027  -4.293  -6.940  1.00  5.450          H  
ATOM    747  N   ASN A  47      11.810  -3.802 -11.739  1.00  2.530          N  
ATOM    748  CA  ASN A  47      11.967  -3.924 -13.181  1.00  2.340          C  
ATOM    749  C   ASN A  47      10.616  -3.772 -13.914  1.00  2.230          C  
ATOM    750  O   ASN A  47      10.563  -3.245 -15.024  1.00  2.190          O  
ATOM    751  CB  ASN A  47      12.589  -5.264 -13.513  1.00  3.350          C  
ATOM    752  CG  ASN A  47      14.058  -5.347 -13.197  1.00  3.350          C  
ATOM    753  OD1 ASN A  47      14.777  -4.349 -13.139  1.00  3.350          O  
ATOM    754  ND2 ASN A  47      14.520  -6.546 -12.977  1.00  3.350          N  
ATOM    755  H   ASN A  47      12.176  -4.541 -11.155  1.00  3.040          H  
ATOM    756  HA  ASN A  47      12.627  -3.128 -13.529  1.00  2.810          H  
ATOM    757 1HB  ASN A  47      12.070  -6.043 -12.950  1.00  4.020          H  
ATOM    758 2HB  ASN A  47      12.442  -5.483 -14.569  1.00  4.020          H  
ATOM    759 1HD2 ASN A  47      15.487  -6.679 -12.758  1.00  4.020          H  
ATOM    760 2HD2 ASN A  47      13.911  -7.339 -13.028  1.00  4.020          H  
ATOM    761  N   GLU A  48       9.521  -4.203 -13.285  1.00  2.290          N  
ATOM    762  CA  GLU A  48       8.180  -4.166 -13.869  1.00  2.250          C  
ATOM    763  C   GLU A  48       7.681  -2.732 -14.052  1.00  2.340          C  
ATOM    764  O   GLU A  48       6.771  -2.458 -14.832  1.00  2.490          O  
ATOM    765  CB  GLU A  48       7.230  -4.967 -12.979  1.00  3.170          C  
ATOM    766  CG  GLU A  48       7.568  -6.451 -12.922  1.00  3.170          C  
ATOM    767  CD  GLU A  48       7.331  -7.164 -14.210  1.00  3.170          C  
ATOM    768  OE1 GLU A  48       6.204  -7.229 -14.612  1.00  3.170          O  
ATOM    769  OE2 GLU A  48       8.274  -7.630 -14.803  1.00  3.170          O  
ATOM    770  H   GLU A  48       9.590  -4.595 -12.343  1.00  2.750          H  
ATOM    771  HA  GLU A  48       8.218  -4.639 -14.853  1.00  2.700          H  
ATOM    772 1HB  GLU A  48       7.221  -4.561 -11.967  1.00  3.800          H  
ATOM    773 2HB  GLU A  48       6.228  -4.893 -13.378  1.00  3.800          H  
ATOM    774 1HG  GLU A  48       8.616  -6.568 -12.641  1.00  3.800          H  
ATOM    775 2HG  GLU A  48       6.974  -6.903 -12.151  1.00  3.800          H  
ATOM    776  N   PHE A  49       8.248  -1.813 -13.284  1.00  2.410          N  
ATOM    777  CA  PHE A  49       7.850  -0.422 -13.286  1.00  2.620          C  
ATOM    778  C   PHE A  49       8.805   0.342 -14.209  1.00  2.570          C  
ATOM    779  O   PHE A  49       8.443   1.336 -14.841  1.00  2.770          O  
ATOM    780  CB  PHE A  49       8.005   0.098 -11.859  1.00  3.580          C  
ATOM    781  CG  PHE A  49       7.146  -0.611 -10.822  1.00  3.580          C  
ATOM    782  CD1 PHE A  49       7.550  -1.837 -10.295  1.00  3.580          C  
ATOM    783  CD2 PHE A  49       6.012  -0.056 -10.325  1.00  3.580          C  
ATOM    784  CE1 PHE A  49       6.839  -2.469  -9.326  1.00  3.580          C  
ATOM    785  CE2 PHE A  49       5.294  -0.688  -9.336  1.00  3.580          C  
ATOM    786  CZ  PHE A  49       5.707  -1.891  -8.838  1.00  3.580          C  
ATOM    787  H   PHE A  49       9.026  -2.079 -12.689  1.00  2.890          H  
ATOM    788  HA  PHE A  49       6.825  -0.328 -13.647  1.00  3.140          H  
ATOM    789 1HB  PHE A  49       9.048  -0.007 -11.557  1.00  4.300          H  
ATOM    790 2HB  PHE A  49       7.770   1.160 -11.832  1.00  4.300          H  
ATOM    791  HD1 PHE A  49       8.444  -2.307 -10.663  1.00  4.300          H  
ATOM    792  HD2 PHE A  49       5.681   0.896 -10.699  1.00  4.300          H  
ATOM    793  HE1 PHE A  49       7.184  -3.431  -8.940  1.00  4.300          H  
ATOM    794  HE2 PHE A  49       4.392  -0.228  -8.939  1.00  4.300          H  
ATOM    795  HZ  PHE A  49       5.130  -2.381  -8.054  1.00  4.300          H  
ATOM    796  N   LYS A  50      10.040  -0.163 -14.309  1.00  2.390          N  
ATOM    797  CA  LYS A  50      11.079   0.469 -15.104  1.00  2.400          C  
ATOM    798  C   LYS A  50      11.131  -0.010 -16.559  1.00  2.180          C  
ATOM    799  O   LYS A  50      11.713   0.673 -17.401  1.00  2.320          O  
ATOM    800  CB  LYS A  50      12.409   0.297 -14.397  1.00  3.360          C  
ATOM    801  CG  LYS A  50      12.440   1.063 -13.067  1.00  3.360          C  
ATOM    802  CD  LYS A  50      13.750   0.942 -12.347  1.00  3.360          C  
ATOM    803  CE  LYS A  50      13.718   1.656 -10.998  1.00  3.360          C  
ATOM    804  NZ  LYS A  50      13.590   3.145 -11.133  1.00  3.360          N  
ATOM    805  H   LYS A  50      10.281  -0.970 -13.733  1.00  2.870          H  
ATOM    806  HA  LYS A  50      10.867   1.539 -15.132  1.00  2.880          H  
ATOM    807 1HB  LYS A  50      12.560  -0.760 -14.185  1.00  4.030          H  
ATOM    808 2HB  LYS A  50      13.224   0.635 -15.036  1.00  4.030          H  
ATOM    809 1HG  LYS A  50      12.233   2.114 -13.272  1.00  4.030          H  
ATOM    810 2HG  LYS A  50      11.651   0.679 -12.421  1.00  4.030          H  
ATOM    811 1HD  LYS A  50      13.994  -0.110 -12.192  1.00  4.030          H  
ATOM    812 2HD  LYS A  50      14.517   1.403 -12.955  1.00  4.030          H  
ATOM    813 1HE  LYS A  50      12.875   1.278 -10.421  1.00  4.030          H  
ATOM    814 2HE  LYS A  50      14.631   1.437 -10.467  1.00  4.030          H  
ATOM    815 1HZ  LYS A  50      13.571   3.585 -10.221  1.00  4.030          H  
ATOM    816 2HZ  LYS A  50      14.368   3.529 -11.651  1.00  4.030          H  
ATOM    817 3HZ  LYS A  50      12.734   3.401 -11.624  1.00  4.030          H  
ATOM    818  N   PHE A  51      10.520  -1.164 -16.871  1.00  2.010          N  
ATOM    819  CA  PHE A  51      10.461  -1.648 -18.253  1.00  1.980          C  
ATOM    820  C   PHE A  51       9.002  -1.801 -18.724  1.00  2.130          C  
ATOM    821  O   PHE A  51       8.227  -2.604 -18.202  1.00  2.410          O  
ATOM    822  CB  PHE A  51      11.185  -2.991 -18.425  1.00  2.780          C  
ATOM    823  CG  PHE A  51      12.675  -2.969 -18.149  1.00  2.780          C  
ATOM    824  CD1 PHE A  51      13.166  -3.380 -16.931  1.00  2.780          C  
ATOM    825  CD2 PHE A  51      13.578  -2.535 -19.103  1.00  2.780          C  
ATOM    826  CE1 PHE A  51      14.500  -3.378 -16.662  1.00  2.780          C  
ATOM    827  CE2 PHE A  51      14.929  -2.519 -18.838  1.00  2.780          C  
ATOM    828  CZ  PHE A  51      15.392  -2.946 -17.611  1.00  2.780          C  
ATOM    829  H   PHE A  51      10.133  -1.752 -16.133  1.00  2.410          H  
ATOM    830  HA  PHE A  51      10.936  -0.916 -18.899  1.00  2.380          H  
ATOM    831 1HB  PHE A  51      10.729  -3.725 -17.756  1.00  3.340          H  
ATOM    832 2HB  PHE A  51      11.039  -3.341 -19.444  1.00  3.340          H  
ATOM    833  HD1 PHE A  51      12.481  -3.718 -16.190  1.00  3.340          H  
ATOM    834  HD2 PHE A  51      13.217  -2.200 -20.082  1.00  3.340          H  
ATOM    835  HE1 PHE A  51      14.854  -3.718 -15.690  1.00  3.340          H  
ATOM    836  HE2 PHE A  51      15.627  -2.167 -19.602  1.00  3.340          H  
ATOM    837  HZ  PHE A  51      16.458  -2.938 -17.394  1.00  3.340          H  
ATOM    838  N   MET A  52       8.624  -1.058 -19.762  1.00  2.240          N  
ATOM    839  CA  MET A  52       7.257  -1.111 -20.290  1.00  2.590          C  
ATOM    840  C   MET A  52       7.144  -1.528 -21.748  1.00  2.480          C  
ATOM    841  O   MET A  52       7.790  -0.967 -22.632  1.00  2.230          O  
ATOM    842  CB  MET A  52       6.584   0.249 -20.140  1.00  3.490          C  
ATOM    843  CG  MET A  52       5.178   0.312 -20.753  1.00  3.490          C  
ATOM    844  SD  MET A  52       4.336   1.833 -20.446  1.00  3.490          S  
ATOM    845  CE  MET A  52       5.216   3.019 -21.384  1.00  3.490          C  
ATOM    846  H   MET A  52       9.290  -0.404 -20.181  1.00  2.690          H  
ATOM    847  HA  MET A  52       6.697  -1.839 -19.703  1.00  3.110          H  
ATOM    848 1HB  MET A  52       6.508   0.505 -19.079  1.00  4.180          H  
ATOM    849 2HB  MET A  52       7.210   1.000 -20.614  1.00  4.180          H  
ATOM    850 1HG  MET A  52       5.252   0.200 -21.837  1.00  4.180          H  
ATOM    851 2HG  MET A  52       4.569  -0.503 -20.372  1.00  4.180          H  
ATOM    852 1HE  MET A  52       4.752   3.967 -21.244  1.00  4.180          H  
ATOM    853 2HE  MET A  52       6.240   3.081 -21.043  1.00  4.180          H  
ATOM    854 3HE  MET A  52       5.183   2.748 -22.431  1.00  4.180          H  
ATOM    855  N   ARG A  53       6.238  -2.464 -22.017  1.00  2.760          N  
ATOM    856  CA  ARG A  53       6.013  -2.907 -23.390  1.00  2.720          C  
ATOM    857  C   ARG A  53       4.562  -2.716 -23.841  1.00  2.830          C  
ATOM    858  O   ARG A  53       3.608  -3.311 -23.312  1.00  3.060          O  
ATOM    859  CB  ARG A  53       6.447  -4.348 -23.543  1.00  3.820          C  
ATOM    860  CG  ARG A  53       6.250  -4.979 -24.886  1.00  3.820          C  
ATOM    861  CD  ARG A  53       6.866  -6.329 -24.895  1.00  3.820          C  
ATOM    862  NE  ARG A  53       8.331  -6.252 -24.907  1.00  3.820          N  
ATOM    863  CZ  ARG A  53       9.189  -7.172 -24.400  1.00  3.820          C  
ATOM    864  NH1 ARG A  53       8.760  -8.258 -23.767  1.00  3.820          N  
ATOM    865  NH2 ARG A  53      10.493  -6.973 -24.540  1.00  3.820          N  
ATOM    866  H   ARG A  53       5.723  -2.882 -21.250  1.00  3.310          H  
ATOM    867  HA  ARG A  53       6.637  -2.309 -24.052  1.00  3.260          H  
ATOM    868 1HB  ARG A  53       7.499  -4.433 -23.282  1.00  4.590          H  
ATOM    869 2HB  ARG A  53       5.905  -4.948 -22.863  1.00  4.590          H  
ATOM    870 1HG  ARG A  53       5.193  -5.074 -25.104  1.00  4.590          H  
ATOM    871 2HG  ARG A  53       6.724  -4.367 -25.648  1.00  4.590          H  
ATOM    872 1HD  ARG A  53       6.537  -6.876 -24.005  1.00  4.590          H  
ATOM    873 2HD  ARG A  53       6.556  -6.862 -25.788  1.00  4.590          H  
ATOM    874  HE  ARG A  53       8.740  -5.451 -25.373  1.00  4.590          H  
ATOM    875 1HH1 ARG A  53       7.756  -8.433 -23.601  1.00  4.590          H  
ATOM    876 2HH1 ARG A  53       9.423  -8.922 -23.400  1.00  4.590          H  
ATOM    877 1HH2 ARG A  53      10.828  -6.152 -25.024  1.00  4.590          H  
ATOM    878 2HH2 ARG A  53      11.154  -7.642 -24.170  1.00  4.590          H  
ATOM    879  N   TYR A  54       4.411  -1.851 -24.834  1.00  2.750          N  
ATOM    880  CA  TYR A  54       3.119  -1.490 -25.388  1.00  2.970          C  
ATOM    881  C   TYR A  54       2.930  -2.081 -26.783  1.00  3.340          C  
ATOM    882  O   TYR A  54       3.648  -1.746 -27.729  1.00  4.040          O  
ATOM    883  CB  TYR A  54       2.992   0.036 -25.403  1.00  4.070          C  
ATOM    884  CG  TYR A  54       1.704   0.563 -25.961  1.00  4.070          C  
ATOM    885  CD1 TYR A  54       0.559   0.567 -25.186  1.00  4.070          C  
ATOM    886  CD2 TYR A  54       1.671   1.055 -27.256  1.00  4.070          C  
ATOM    887  CE1 TYR A  54      -0.612   1.065 -25.704  1.00  4.070          C  
ATOM    888  CE2 TYR A  54       0.502   1.560 -27.774  1.00  4.070          C  
ATOM    889  CZ  TYR A  54      -0.639   1.568 -27.002  1.00  4.070          C  
ATOM    890  OH  TYR A  54      -1.813   2.077 -27.508  1.00  4.070          O  
ATOM    891  H   TYR A  54       5.257  -1.419 -25.222  1.00  3.300          H  
ATOM    892  HA  TYR A  54       2.337  -1.897 -24.747  1.00  3.560          H  
ATOM    893 1HB  TYR A  54       3.087   0.402 -24.377  1.00  4.880          H  
ATOM    894 2HB  TYR A  54       3.805   0.466 -25.951  1.00  4.880          H  
ATOM    895  HD1 TYR A  54       0.582   0.178 -24.163  1.00  4.880          H  
ATOM    896  HD2 TYR A  54       2.577   1.045 -27.867  1.00  4.880          H  
ATOM    897  HE1 TYR A  54      -1.517   1.071 -25.093  1.00  4.880          H  
ATOM    898  HE2 TYR A  54       0.479   1.952 -28.792  1.00  4.880          H  
ATOM    899  HH  TYR A  54      -1.663   2.398 -28.403  1.00  4.880          H  
ATOM    900  N   GLN A  55       1.976  -2.992 -26.894  1.00  3.170          N  
ATOM    901  CA  GLN A  55       1.710  -3.672 -28.150  1.00  3.630          C  
ATOM    902  C   GLN A  55       0.299  -4.223 -28.120  1.00  4.090          C  
ATOM    903  O   GLN A  55      -0.145  -4.722 -27.090  1.00  4.210          O  
ATOM    904  CB  GLN A  55       2.708  -4.805 -28.370  1.00  4.900          C  
ATOM    905  CG  GLN A  55       2.622  -5.474 -29.735  1.00  4.900          C  
ATOM    906  CD  GLN A  55       3.660  -6.523 -29.893  1.00  4.900          C  
ATOM    907  OE1 GLN A  55       4.708  -6.476 -29.248  1.00  4.900          O  
ATOM    908  NE2 GLN A  55       3.393  -7.497 -30.750  1.00  4.900          N  
ATOM    909  H   GLN A  55       1.421  -3.217 -26.076  1.00  3.800          H  
ATOM    910  HA  GLN A  55       1.791  -2.955 -28.970  1.00  4.360          H  
ATOM    911 1HB  GLN A  55       3.722  -4.433 -28.232  1.00  5.880          H  
ATOM    912 2HB  GLN A  55       2.532  -5.566 -27.625  1.00  5.880          H  
ATOM    913 1HG  GLN A  55       1.651  -5.930 -29.882  1.00  5.880          H  
ATOM    914 2HG  GLN A  55       2.794  -4.716 -30.498  1.00  5.880          H  
ATOM    915 1HE2 GLN A  55       4.057  -8.233 -30.896  1.00  5.880          H  
ATOM    916 2HE2 GLN A  55       2.527  -7.501 -31.257  1.00  5.880          H  
ATOM    917  N   ALA A  56      -0.406  -4.181 -29.238  1.00  4.710          N  
ATOM    918  CA  ALA A  56      -1.731  -4.785 -29.259  1.00  5.550          C  
ATOM    919  C   ALA A  56      -1.610  -6.289 -29.448  1.00  6.140          C  
ATOM    920  O   ALA A  56      -1.286  -6.761 -30.538  1.00  6.720          O  
ATOM    921  CB  ALA A  56      -2.573  -4.186 -30.368  1.00  7.430          C  
ATOM    922  H   ALA A  56      -0.022  -3.735 -30.061  1.00  5.650          H  
ATOM    923  HA  ALA A  56      -2.211  -4.598 -28.300  1.00  6.660          H  
ATOM    924 1HB  ALA A  56      -3.562  -4.645 -30.354  1.00  8.920          H  
ATOM    925 2HB  ALA A  56      -2.667  -3.113 -30.213  1.00  8.920          H  
ATOM    926 3HB  ALA A  56      -2.098  -4.377 -31.328  1.00  8.920          H  
ATOM    927  N   VAL A  57      -1.822  -7.031 -28.364  1.00  6.220          N  
ATOM    928  CA  VAL A  57      -1.661  -8.478 -28.377  1.00  7.060          C  
ATOM    929  C   VAL A  57      -2.833  -9.197 -27.729  1.00  7.240          C  
ATOM    930  O   VAL A  57      -3.613  -8.592 -26.974  1.00  6.830          O  
ATOM    931  CB  VAL A  57      -0.377  -8.903 -27.630  1.00  9.550          C  
ATOM    932  CG1 VAL A  57       0.822  -8.300 -28.280  1.00  9.550          C  
ATOM    933  CG2 VAL A  57      -0.443  -8.474 -26.173  1.00  9.550          C  
ATOM    934  H   VAL A  57      -2.097  -6.561 -27.511  1.00  7.460          H  
ATOM    935  HA  VAL A  57      -1.586  -8.807 -29.413  1.00  8.470          H  
ATOM    936  HB  VAL A  57      -0.281  -9.986 -27.688  1.00 11.460          H  
ATOM    937 1HG1 VAL A  57       1.710  -8.625 -27.766  1.00 11.460          H  
ATOM    938 2HG1 VAL A  57       0.870  -8.608 -29.320  1.00 11.460          H  
ATOM    939 3HG1 VAL A  57       0.746  -7.230 -28.217  1.00 11.460          H  
ATOM    940 1HG2 VAL A  57       0.455  -8.800 -25.674  1.00 11.460          H  
ATOM    941 2HG2 VAL A  57      -0.520  -7.386 -26.109  1.00 11.460          H  
ATOM    942 3HG2 VAL A  57      -1.301  -8.923 -25.689  1.00 11.460          H  
ATOM    943  N   THR A  58      -2.921 -10.498 -28.005  1.00  8.000          N  
ATOM    944  CA  THR A  58      -3.847 -11.387 -27.325  1.00  8.420          C  
ATOM    945  C   THR A  58      -3.071 -12.567 -26.785  1.00  8.540          C  
ATOM    946  O   THR A  58      -2.417 -13.285 -27.548  1.00  9.170          O  
ATOM    947  CB  THR A  58      -4.963 -11.900 -28.266  1.00 11.620          C  
ATOM    948  OG1 THR A  58      -5.699 -10.781 -28.790  1.00 11.620          O  
ATOM    949  CG2 THR A  58      -5.922 -12.818 -27.498  1.00 11.620          C  
ATOM    950  H   THR A  58      -2.276 -10.895 -28.675  1.00  9.600          H  
ATOM    951  HA  THR A  58      -4.292 -10.868 -26.479  1.00 10.100          H  
ATOM    952  HB  THR A  58      -4.518 -12.455 -29.091  1.00 13.940          H  
ATOM    953  HG1 THR A  58      -5.135 -10.321 -29.431  1.00 13.940          H  
ATOM    954 1HG2 THR A  58      -6.702 -13.166 -28.174  1.00 13.940          H  
ATOM    955 2HG2 THR A  58      -5.384 -13.680 -27.102  1.00 13.940          H  
ATOM    956 3HG2 THR A  58      -6.375 -12.270 -26.676  1.00 13.940          H  
ATOM    957  N   CYS A  59      -3.151 -12.780 -25.481  1.00  8.090          N  
ATOM    958  CA  CYS A  59      -2.456 -13.883 -24.837  1.00  8.270          C  
ATOM    959  C   CYS A  59      -3.195 -14.159 -23.532  1.00  7.890          C  
ATOM    960  O   CYS A  59      -4.003 -13.335 -23.096  1.00  8.050          O  
ATOM    961  CB  CYS A  59      -0.994 -13.535 -24.508  1.00 11.510          C  
ATOM    962  SG  CYS A  59      -0.055 -12.649 -25.800  1.00 11.510          S  
ATOM    963  H   CYS A  59      -3.722 -12.161 -24.922  1.00  9.710          H  
ATOM    964  HA  CYS A  59      -2.494 -14.771 -25.468  1.00  9.920          H  
ATOM    965 1HB  CYS A  59      -0.919 -13.019 -23.599  1.00 13.810          H  
ATOM    966 2HB  CYS A  59      -0.477 -14.474 -24.356  1.00 13.810          H  
ATOM    967  HG  CYS A  59      -0.794 -13.159 -26.824  1.00 13.810          H  
ATOM    968  N   GLU A  60      -2.918 -15.294 -22.906  1.00  7.670          N  
ATOM    969  CA  GLU A  60      -3.471 -15.610 -21.591  1.00  7.530          C  
ATOM    970  C   GLU A  60      -2.924 -14.582 -20.593  1.00  6.750          C  
ATOM    971  O   GLU A  60      -1.729 -14.310 -20.639  1.00  6.500          O  
ATOM    972  CB  GLU A  60      -3.069 -17.030 -21.166  1.00 10.600          C  
ATOM    973  CG  GLU A  60      -3.663 -17.521 -19.852  1.00 10.600          C  
ATOM    974  CD  GLU A  60      -3.273 -18.911 -19.505  1.00 10.600          C  
ATOM    975  OE1 GLU A  60      -2.679 -19.571 -20.313  1.00 10.600          O  
ATOM    976  OE2 GLU A  60      -3.571 -19.318 -18.411  1.00 10.600          O  
ATOM    977  H   GLU A  60      -2.260 -15.953 -23.341  1.00  9.200          H  
ATOM    978  HA  GLU A  60      -4.554 -15.560 -21.656  1.00  9.040          H  
ATOM    979 1HB  GLU A  60      -3.339 -17.735 -21.951  1.00 12.720          H  
ATOM    980 2HB  GLU A  60      -2.006 -17.069 -21.054  1.00 12.720          H  
ATOM    981 1HG  GLU A  60      -3.354 -16.872 -19.044  1.00 12.720          H  
ATOM    982 2HG  GLU A  60      -4.745 -17.482 -19.928  1.00 12.720          H  
ATOM    983  N   PRO A  61      -3.693 -14.058 -19.619  1.00  6.670          N  
ATOM    984  CA  PRO A  61      -3.215 -13.128 -18.597  1.00  6.400          C  
ATOM    985  C   PRO A  61      -1.880 -13.538 -17.957  1.00  6.360          C  
ATOM    986  O   PRO A  61      -1.072 -12.671 -17.604  1.00  6.360          O  
ATOM    987  CB  PRO A  61      -4.375 -13.146 -17.597  1.00  9.600          C  
ATOM    988  CG  PRO A  61      -5.604 -13.388 -18.464  1.00  9.600          C  
ATOM    989  CD  PRO A  61      -5.146 -14.353 -19.537  1.00  9.600          C  
ATOM    990  HA  PRO A  61      -3.122 -12.136 -19.040  1.00  7.680          H  
ATOM    991 1HB  PRO A  61      -4.215 -13.947 -16.853  1.00 11.520          H  
ATOM    992 2HB  PRO A  61      -4.413 -12.208 -17.037  1.00 11.520          H  
ATOM    993 1HG  PRO A  61      -6.426 -13.795 -17.851  1.00 11.520          H  
ATOM    994 2HG  PRO A  61      -5.959 -12.436 -18.887  1.00 11.520          H  
ATOM    995 1HD  PRO A  61      -5.342 -15.377 -19.224  1.00 11.520          H  
ATOM    996 2HD  PRO A  61      -5.651 -14.092 -20.482  1.00 11.520          H  
ATOM    997  N   ASN A  62      -1.633 -14.841 -17.797  1.00  6.570          N  
ATOM    998  CA  ASN A  62      -0.372 -15.271 -17.220  1.00  6.860          C  
ATOM    999  C   ASN A  62       0.765 -15.075 -18.226  1.00  6.810          C  
ATOM   1000  O   ASN A  62       1.887 -14.742 -17.840  1.00  7.020          O  
ATOM   1001  CB  ASN A  62      -0.472 -16.711 -16.781  1.00  9.490          C  
ATOM   1002  CG  ASN A  62      -1.346 -16.865 -15.572  1.00  9.490          C  
ATOM   1003  OD1 ASN A  62      -1.576 -15.915 -14.811  1.00  9.490          O  
ATOM   1004  ND2 ASN A  62      -1.846 -18.051 -15.377  1.00  9.490          N  
ATOM   1005  H   ASN A  62      -2.314 -15.547 -18.041  1.00  7.880          H  
ATOM   1006  HA  ASN A  62      -0.149 -14.651 -16.351  1.00  8.230          H  
ATOM   1007 1HB  ASN A  62      -0.886 -17.314 -17.594  1.00 11.390          H  
ATOM   1008 2HB  ASN A  62       0.522 -17.099 -16.556  1.00 11.390          H  
ATOM   1009 1HD2 ASN A  62      -2.440 -18.221 -14.591  1.00 11.390          H  
ATOM   1010 2HD2 ASN A  62      -1.639 -18.798 -16.015  1.00 11.390          H  
ATOM   1011  N   GLN A  63       0.470 -15.284 -19.516  1.00  6.670          N  
ATOM   1012  CA  GLN A  63       1.450 -15.135 -20.584  1.00  6.670          C  
ATOM   1013  C   GLN A  63       1.776 -13.666 -20.745  1.00  5.910          C  
ATOM   1014  O   GLN A  63       2.928 -13.304 -20.990  1.00  6.170          O  
ATOM   1015  CB  GLN A  63       0.922 -15.687 -21.913  1.00  9.340          C  
ATOM   1016  CG  GLN A  63       0.768 -17.195 -21.969  1.00  9.340          C  
ATOM   1017  CD  GLN A  63       0.101 -17.690 -23.280  1.00  9.340          C  
ATOM   1018  OE1 GLN A  63      -0.829 -17.073 -23.858  1.00  9.340          O  
ATOM   1019  NE2 GLN A  63       0.591 -18.830 -23.761  1.00  9.340          N  
ATOM   1020  H   GLN A  63      -0.487 -15.498 -19.773  1.00  8.000          H  
ATOM   1021  HA  GLN A  63       2.362 -15.668 -20.309  1.00  8.000          H  
ATOM   1022 1HB  GLN A  63      -0.040 -15.249 -22.123  1.00 11.210          H  
ATOM   1023 2HB  GLN A  63       1.595 -15.388 -22.716  1.00 11.210          H  
ATOM   1024 1HG  GLN A  63       1.761 -17.636 -21.914  1.00 11.210          H  
ATOM   1025 2HG  GLN A  63       0.181 -17.533 -21.120  1.00 11.210          H  
ATOM   1026 1HE2 GLN A  63       0.213 -19.225 -24.601  1.00 11.210          H  
ATOM   1027 2HE2 GLN A  63       1.327 -19.308 -23.278  1.00 11.210          H  
ATOM   1028  N   LEU A  64       0.747 -12.823 -20.606  1.00  5.100          N  
ATOM   1029  CA  LEU A  64       0.937 -11.394 -20.751  1.00  4.620          C  
ATOM   1030  C   LEU A  64       1.871 -10.924 -19.655  1.00  4.540          C  
ATOM   1031  O   LEU A  64       2.757 -10.097 -19.890  1.00  4.530          O  
ATOM   1032  CB  LEU A  64      -0.403 -10.652 -20.652  1.00  6.660          C  
ATOM   1033  CG  LEU A  64      -1.413 -10.881 -21.796  1.00  6.660          C  
ATOM   1034  CD1 LEU A  64      -2.724 -10.239 -21.460  1.00  6.660          C  
ATOM   1035  CD2 LEU A  64      -0.872 -10.303 -23.103  1.00  6.660          C  
ATOM   1036  H   LEU A  64      -0.178 -13.223 -20.428  1.00  6.120          H  
ATOM   1037  HA  LEU A  64       1.413 -11.196 -21.703  1.00  5.540          H  
ATOM   1038 1HB  LEU A  64      -0.883 -10.944 -19.723  1.00  7.990          H  
ATOM   1039 2HB  LEU A  64      -0.195  -9.581 -20.604  1.00  7.990          H  
ATOM   1040  HG  LEU A  64      -1.599 -11.936 -21.892  1.00  7.990          H  
ATOM   1041 1HD1 LEU A  64      -3.431 -10.420 -22.270  1.00  7.990          H  
ATOM   1042 2HD1 LEU A  64      -3.118 -10.647 -20.568  1.00  7.990          H  
ATOM   1043 3HD1 LEU A  64      -2.580  -9.185 -21.327  1.00  7.990          H  
ATOM   1044 1HD2 LEU A  64      -1.603 -10.479 -23.890  1.00  7.990          H  
ATOM   1045 2HD2 LEU A  64      -0.709  -9.242 -22.990  1.00  7.990          H  
ATOM   1046 3HD2 LEU A  64       0.058 -10.773 -23.379  1.00  7.990          H  
ATOM   1047  N   ALA A  65       1.700 -11.461 -18.439  1.00  4.850          N  
ATOM   1048  CA  ALA A  65       2.598 -11.088 -17.363  1.00  5.290          C  
ATOM   1049  C   ALA A  65       4.029 -11.542 -17.658  1.00  5.870          C  
ATOM   1050  O   ALA A  65       4.958 -10.742 -17.596  1.00  6.020          O  
ATOM   1051  CB  ALA A  65       2.135 -11.691 -16.051  1.00  7.230          C  
ATOM   1052  H   ALA A  65       0.907 -12.083 -18.265  1.00  5.820          H  
ATOM   1053  HA  ALA A  65       2.594 -10.001 -17.280  1.00  6.350          H  
ATOM   1054 1HB  ALA A  65       2.808 -11.381 -15.253  1.00  8.680          H  
ATOM   1055 2HB  ALA A  65       1.131 -11.352 -15.830  1.00  8.680          H  
ATOM   1056 3HB  ALA A  65       2.140 -12.778 -16.130  1.00  8.680          H  
ATOM   1057  N   GLU A  66       4.206 -12.795 -18.102  1.00  6.380          N  
ATOM   1058  CA  GLU A  66       5.557 -13.309 -18.359  1.00  7.160          C  
ATOM   1059  C   GLU A  66       6.293 -12.529 -19.441  1.00  6.850          C  
ATOM   1060  O   GLU A  66       7.501 -12.296 -19.345  1.00  7.400          O  
ATOM   1061  CB  GLU A  66       5.515 -14.783 -18.781  1.00  9.710          C  
ATOM   1062  CG  GLU A  66       5.153 -15.778 -17.680  1.00  9.710          C  
ATOM   1063  CD  GLU A  66       5.068 -17.195 -18.202  1.00  9.710          C  
ATOM   1064  OE1 GLU A  66       5.162 -17.361 -19.397  1.00  9.710          O  
ATOM   1065  OE2 GLU A  66       4.912 -18.099 -17.418  1.00  9.710          O  
ATOM   1066  H   GLU A  66       3.403 -13.426 -18.179  1.00  7.660          H  
ATOM   1067  HA  GLU A  66       6.128 -13.231 -17.436  1.00  8.590          H  
ATOM   1068 1HB  GLU A  66       4.784 -14.899 -19.584  1.00 11.650          H  
ATOM   1069 2HB  GLU A  66       6.486 -15.068 -19.183  1.00 11.650          H  
ATOM   1070 1HG  GLU A  66       5.913 -15.733 -16.901  1.00 11.650          H  
ATOM   1071 2HG  GLU A  66       4.205 -15.496 -17.236  1.00 11.650          H  
ATOM   1072  N   LYS A  67       5.556 -12.103 -20.456  1.00  6.090          N  
ATOM   1073  CA  LYS A  67       6.097 -11.373 -21.589  1.00  5.970          C  
ATOM   1074  C   LYS A  67       6.078  -9.851 -21.400  1.00  5.460          C  
ATOM   1075  O   LYS A  67       6.405  -9.101 -22.327  1.00  5.530          O  
ATOM   1076  CB  LYS A  67       5.345 -11.788 -22.845  1.00  8.410          C  
ATOM   1077  CG  LYS A  67       5.563 -13.253 -23.224  1.00  8.410          C  
ATOM   1078  CD  LYS A  67       4.791 -13.654 -24.476  1.00  8.410          C  
ATOM   1079  CE  LYS A  67       5.067 -15.115 -24.830  1.00  8.410          C  
ATOM   1080  NZ  LYS A  67       4.307 -15.566 -26.032  1.00  8.410          N  
ATOM   1081  H   LYS A  67       4.566 -12.371 -20.474  1.00  7.310          H  
ATOM   1082  HA  LYS A  67       7.138 -11.671 -21.708  1.00  7.160          H  
ATOM   1083 1HB  LYS A  67       4.278 -11.644 -22.683  1.00 10.090          H  
ATOM   1084 2HB  LYS A  67       5.656 -11.165 -23.674  1.00 10.090          H  
ATOM   1085 1HG  LYS A  67       6.625 -13.426 -23.387  1.00 10.090          H  
ATOM   1086 2HG  LYS A  67       5.237 -13.884 -22.393  1.00 10.090          H  
ATOM   1087 1HD  LYS A  67       3.719 -13.519 -24.300  1.00 10.090          H  
ATOM   1088 2HD  LYS A  67       5.093 -13.025 -25.309  1.00 10.090          H  
ATOM   1089 1HE  LYS A  67       6.132 -15.230 -25.026  1.00 10.090          H  
ATOM   1090 2HE  LYS A  67       4.793 -15.745 -23.982  1.00 10.090          H  
ATOM   1091 1HZ  LYS A  67       4.531 -16.533 -26.225  1.00 10.090          H  
ATOM   1092 2HZ  LYS A  67       3.315 -15.483 -25.857  1.00 10.090          H  
ATOM   1093 3HZ  LYS A  67       4.558 -14.999 -26.829  1.00 10.090          H  
ATOM   1094  N   ASN A  68       5.690  -9.399 -20.202  1.00  5.310          N  
ATOM   1095  CA  ASN A  68       5.603  -7.994 -19.822  1.00  5.250          C  
ATOM   1096  C   ASN A  68       4.724  -7.119 -20.709  1.00  4.740          C  
ATOM   1097  O   ASN A  68       5.091  -5.975 -20.969  1.00  5.100          O  
ATOM   1098  CB  ASN A  68       7.004  -7.383 -19.767  1.00  7.370          C  
ATOM   1099  CG  ASN A  68       7.055  -6.069 -19.002  1.00  7.370          C  
ATOM   1100  OD1 ASN A  68       6.294  -5.879 -18.049  1.00  7.370          O  
ATOM   1101  ND2 ASN A  68       7.928  -5.169 -19.403  1.00  7.370          N  
ATOM   1102  H   ASN A  68       5.445 -10.072 -19.470  1.00  6.370          H  
ATOM   1103  HA  ASN A  68       5.169  -7.962 -18.818  1.00  6.300          H  
ATOM   1104 1HB  ASN A  68       7.684  -8.090 -19.293  1.00  8.850          H  
ATOM   1105 2HB  ASN A  68       7.368  -7.207 -20.781  1.00  8.850          H  
ATOM   1106 1HD2 ASN A  68       7.981  -4.269 -18.923  1.00  8.850          H  
ATOM   1107 2HD2 ASN A  68       8.521  -5.361 -20.180  1.00  8.850          H  
ATOM   1108  N   PHE A  69       3.559  -7.608 -21.132  1.00  4.190          N  
ATOM   1109  CA  PHE A  69       2.696  -6.765 -21.956  1.00  4.050          C  
ATOM   1110  C   PHE A  69       1.659  -6.006 -21.161  1.00  3.970          C  
ATOM   1111  O   PHE A  69       0.998  -6.564 -20.278  1.00  3.730          O  
ATOM   1112  CB  PHE A  69       1.915  -7.568 -22.993  1.00  5.730          C  
ATOM   1113  CG  PHE A  69       2.691  -8.097 -24.114  1.00  5.730          C  
ATOM   1114  CD1 PHE A  69       2.959  -9.437 -24.220  1.00  5.730          C  
ATOM   1115  CD2 PHE A  69       3.155  -7.243 -25.095  1.00  5.730          C  
ATOM   1116  CE1 PHE A  69       3.666  -9.918 -25.289  1.00  5.730          C  
ATOM   1117  CE2 PHE A  69       3.871  -7.725 -26.154  1.00  5.730          C  
ATOM   1118  CZ  PHE A  69       4.126  -9.063 -26.254  1.00  5.730          C  
ATOM   1119  H   PHE A  69       3.289  -8.559 -20.862  1.00  5.030          H  
ATOM   1120  HA  PHE A  69       3.322  -6.035 -22.474  1.00  4.860          H  
ATOM   1121 1HB  PHE A  69       1.447  -8.406 -22.487  1.00  6.870          H  
ATOM   1122 2HB  PHE A  69       1.116  -6.945 -23.399  1.00  6.870          H  
ATOM   1123  HD1 PHE A  69       2.596 -10.119 -23.455  1.00  6.870          H  
ATOM   1124  HD2 PHE A  69       2.942  -6.172 -25.020  1.00  6.870          H  
ATOM   1125  HE1 PHE A  69       3.861 -10.979 -25.372  1.00  6.870          H  
ATOM   1126  HE2 PHE A  69       4.235  -7.048 -26.919  1.00  6.870          H  
ATOM   1127  HZ  PHE A  69       4.692  -9.445 -27.101  1.00  6.870          H  
ATOM   1128  N   THR A  70       1.434  -4.754 -21.544  1.00  4.560          N  
ATOM   1129  CA  THR A  70       0.345  -4.018 -20.929  1.00  4.840          C  
ATOM   1130  C   THR A  70      -0.875  -4.176 -21.812  1.00  5.030          C  
ATOM   1131  O   THR A  70      -0.825  -3.967 -23.023  1.00  5.510          O  
ATOM   1132  CB  THR A  70       0.653  -2.537 -20.695  1.00  6.660          C  
ATOM   1133  OG1 THR A  70       1.779  -2.425 -19.823  1.00  6.660          O  
ATOM   1134  CG2 THR A  70      -0.559  -1.894 -20.012  1.00  6.660          C  
ATOM   1135  H   THR A  70       2.045  -4.313 -22.243  1.00  5.470          H  
ATOM   1136  HA  THR A  70       0.116  -4.461 -19.961  1.00  5.810          H  
ATOM   1137  HB  THR A  70       0.869  -2.032 -21.640  1.00  8.000          H  
ATOM   1138  HG1 THR A  70       2.560  -2.740 -20.287  1.00  8.000          H  
ATOM   1139 1HG2 THR A  70      -0.355  -0.875 -19.825  1.00  8.000          H  
ATOM   1140 2HG2 THR A  70      -1.442  -1.955 -20.642  1.00  8.000          H  
ATOM   1141 3HG2 THR A  70      -0.754  -2.400 -19.074  1.00  8.000          H  
ATOM   1142  N   VAL A  71      -1.952  -4.592 -21.196  1.00  4.960          N  
ATOM   1143  CA  VAL A  71      -3.226  -4.851 -21.828  1.00  5.390          C  
ATOM   1144  C   VAL A  71      -4.346  -4.134 -21.092  1.00  6.130          C  
ATOM   1145  O   VAL A  71      -4.266  -3.892 -19.893  1.00  6.250          O  
ATOM   1146  CB  VAL A  71      -3.437  -6.379 -22.010  1.00  7.370          C  
ATOM   1147  CG1 VAL A  71      -4.817  -6.705 -22.458  1.00  7.370          C  
ATOM   1148  CG2 VAL A  71      -2.448  -6.868 -23.067  1.00  7.370          C  
ATOM   1149  H   VAL A  71      -1.878  -4.715 -20.196  1.00  5.950          H  
ATOM   1150  HA  VAL A  71      -3.190  -4.433 -22.835  1.00  6.470          H  
ATOM   1151  HB  VAL A  71      -3.268  -6.886 -21.118  1.00  8.850          H  
ATOM   1152 1HG1 VAL A  71      -4.903  -7.783 -22.586  1.00  8.850          H  
ATOM   1153 2HG1 VAL A  71      -5.528  -6.383 -21.696  1.00  8.850          H  
ATOM   1154 3HG1 VAL A  71      -5.023  -6.208 -23.400  1.00  8.850          H  
ATOM   1155 1HG2 VAL A  71      -2.583  -7.920 -23.228  1.00  8.850          H  
ATOM   1156 2HG2 VAL A  71      -2.625  -6.345 -24.007  1.00  8.850          H  
ATOM   1157 3HG2 VAL A  71      -1.430  -6.686 -22.745  1.00  8.850          H  
ATOM   1158  N   ARG A  72      -5.348  -3.725 -21.853  1.00  6.910          N  
ATOM   1159  CA  ARG A  72      -6.500  -2.988 -21.357  1.00  7.780          C  
ATOM   1160  C   ARG A  72      -7.217  -3.674 -20.193  1.00  8.370          C  
ATOM   1161  O   ARG A  72      -7.300  -4.909 -20.104  1.00  8.820          O  
ATOM   1162  CB  ARG A  72      -7.490  -2.781 -22.494  1.00 10.540          C  
ATOM   1163  CG  ARG A  72      -6.987  -1.872 -23.606  1.00 10.540          C  
ATOM   1164  CD  ARG A  72      -7.952  -1.762 -24.724  1.00 10.540          C  
ATOM   1165  NE  ARG A  72      -7.399  -0.971 -25.808  1.00 10.540          N  
ATOM   1166  CZ  ARG A  72      -7.962  -0.799 -27.022  1.00 10.540          C  
ATOM   1167  NH1 ARG A  72      -9.119  -1.359 -27.320  1.00 10.540          N  
ATOM   1168  NH2 ARG A  72      -7.332  -0.061 -27.917  1.00 10.540          N  
ATOM   1169  H   ARG A  72      -5.304  -3.948 -22.838  1.00  8.290          H  
ATOM   1170  HA  ARG A  72      -6.154  -2.010 -21.012  1.00  9.340          H  
ATOM   1171 1HB  ARG A  72      -7.747  -3.745 -22.934  1.00 12.650          H  
ATOM   1172 2HB  ARG A  72      -8.409  -2.342 -22.101  1.00 12.650          H  
ATOM   1173 1HG  ARG A  72      -6.823  -0.868 -23.206  1.00 12.650          H  
ATOM   1174 2HG  ARG A  72      -6.051  -2.255 -24.005  1.00 12.650          H  
ATOM   1175 1HD  ARG A  72      -8.184  -2.757 -25.103  1.00 12.650          H  
ATOM   1176 2HD  ARG A  72      -8.863  -1.276 -24.372  1.00 12.650          H  
ATOM   1177  HE  ARG A  72      -6.510  -0.511 -25.637  1.00 12.650          H  
ATOM   1178 1HH1 ARG A  72      -9.601  -1.924 -26.638  1.00 12.650          H  
ATOM   1179 2HH1 ARG A  72      -9.528  -1.224 -28.234  1.00 12.650          H  
ATOM   1180 1HH2 ARG A  72      -6.441   0.358 -27.678  1.00 12.650          H  
ATOM   1181 2HH2 ARG A  72      -7.730   0.079 -28.833  1.00 12.650          H  
ATOM   1182  N   GLN A  73      -7.796  -2.833 -19.340  1.00  8.530          N  
ATOM   1183  CA  GLN A  73      -8.543  -3.209 -18.141  1.00  9.140          C  
ATOM   1184  C   GLN A  73      -9.823  -3.969 -18.478  1.00  9.610          C  
ATOM   1185  O   GLN A  73     -10.423  -4.609 -17.621  1.00  9.650          O  
ATOM   1186  CB  GLN A  73      -8.910  -1.932 -17.354  1.00 12.550          C  
ATOM   1187  CG  GLN A  73     -10.024  -1.066 -17.977  1.00 12.550          C  
ATOM   1188  CD  GLN A  73      -9.537  -0.151 -19.095  1.00 12.550          C  
ATOM   1189  OE1 GLN A  73      -8.451  -0.356 -19.655  1.00 12.550          O  
ATOM   1190  NE2 GLN A  73     -10.348   0.824 -19.463  1.00 12.550          N  
ATOM   1191  H   GLN A  73      -7.675  -1.836 -19.522  1.00 10.240          H  
ATOM   1192  HA  GLN A  73      -7.910  -3.851 -17.527  1.00 10.970          H  
ATOM   1193 1HB  GLN A  73      -9.186  -2.186 -16.331  1.00 15.060          H  
ATOM   1194 2HB  GLN A  73      -8.059  -1.292 -17.316  1.00 15.060          H  
ATOM   1195 1HG  GLN A  73     -10.839  -1.666 -18.325  1.00 15.060          H  
ATOM   1196 2HG  GLN A  73     -10.390  -0.414 -17.184  1.00 15.060          H  
ATOM   1197 1HE2 GLN A  73     -10.087   1.418 -20.228  1.00 15.060          H  
ATOM   1198 2HE2 GLN A  73     -11.231   0.947 -19.005  1.00 15.060          H  
ATOM   1199  N   LEU A  74     -10.258  -3.860 -19.731  1.00 10.180          N  
ATOM   1200  CA  LEU A  74     -11.466  -4.507 -20.199  1.00 10.880          C  
ATOM   1201  C   LEU A  74     -11.162  -5.850 -20.847  1.00 10.990          C  
ATOM   1202  O   LEU A  74     -12.072  -6.528 -21.326  1.00 10.820          O  
ATOM   1203  CB  LEU A  74     -12.172  -3.615 -21.229  1.00 14.950          C  
ATOM   1204  CG  LEU A  74     -12.597  -2.197 -20.758  1.00 14.950          C  
ATOM   1205  CD1 LEU A  74     -13.208  -1.457 -21.926  1.00 14.950          C  
ATOM   1206  CD2 LEU A  74     -13.572  -2.280 -19.583  1.00 14.950          C  
ATOM   1207  H   LEU A  74      -9.708  -3.316 -20.377  1.00 12.220          H  
ATOM   1208  HA  LEU A  74     -12.117  -4.696 -19.349  1.00 13.060          H  
ATOM   1209 1HB  LEU A  74     -11.507  -3.494 -22.080  1.00 17.940          H  
ATOM   1210 2HB  LEU A  74     -13.069  -4.133 -21.570  1.00 17.940          H  
ATOM   1211  HG  LEU A  74     -11.722  -1.649 -20.457  1.00 17.940          H  
ATOM   1212 1HD1 LEU A  74     -13.484  -0.450 -21.614  1.00 17.940          H  
ATOM   1213 2HD1 LEU A  74     -12.485  -1.397 -22.739  1.00 17.940          H  
ATOM   1214 3HD1 LEU A  74     -14.097  -1.986 -22.270  1.00 17.940          H  
ATOM   1215 1HD2 LEU A  74     -13.850  -1.272 -19.276  1.00 17.940          H  
ATOM   1216 2HD2 LEU A  74     -14.466  -2.825 -19.887  1.00 17.940          H  
ATOM   1217 3HD2 LEU A  74     -13.109  -2.787 -18.741  1.00 17.940          H  
ATOM   1218  N   LYS A  75      -9.878  -6.210 -20.921  1.00 11.460          N  
ATOM   1219  CA  LYS A  75      -9.485  -7.459 -21.547  1.00 11.790          C  
ATOM   1220  C   LYS A  75      -8.889  -8.393 -20.493  1.00 12.040          C  
ATOM   1221  O   LYS A  75      -9.143  -9.597 -20.520  1.00 12.530          O  
ATOM   1222  CB  LYS A  75      -8.546  -7.197 -22.719  1.00 16.370          C  
ATOM   1223  CG  LYS A  75      -8.218  -8.431 -23.564  1.00 16.370          C  
ATOM   1224  CD  LYS A  75      -7.423  -8.051 -24.820  1.00 16.370          C  
ATOM   1225  CE  LYS A  75      -7.215  -9.241 -25.733  1.00 16.370          C  
ATOM   1226  NZ  LYS A  75      -6.426  -8.886 -26.946  1.00 16.370          N  
ATOM   1227  H   LYS A  75      -9.154  -5.630 -20.503  1.00 13.750          H  
ATOM   1228  HA  LYS A  75     -10.375  -7.946 -21.942  1.00 14.150          H  
ATOM   1229 1HB  LYS A  75      -8.996  -6.453 -23.374  1.00 19.650          H  
ATOM   1230 2HB  LYS A  75      -7.636  -6.776 -22.344  1.00 19.650          H  
ATOM   1231 1HG  LYS A  75      -7.628  -9.129 -22.965  1.00 19.650          H  
ATOM   1232 2HG  LYS A  75      -9.143  -8.926 -23.856  1.00 19.650          H  
ATOM   1233 1HD  LYS A  75      -7.958  -7.276 -25.370  1.00 19.650          H  
ATOM   1234 2HD  LYS A  75      -6.456  -7.667 -24.549  1.00 19.650          H  
ATOM   1235 1HE  LYS A  75      -6.703 -10.041 -25.199  1.00 19.650          H  
ATOM   1236 2HE  LYS A  75      -8.192  -9.598 -26.052  1.00 19.650          H  
ATOM   1237 1HZ  LYS A  75      -6.336  -9.705 -27.546  1.00 19.650          H  
ATOM   1238 2HZ  LYS A  75      -6.890  -8.159 -27.459  1.00 19.650          H  
ATOM   1239 3HZ  LYS A  75      -5.466  -8.574 -26.700  1.00 19.650          H  
ATOM   1240  N   TYR A  76      -8.069  -7.869 -19.570  1.00 11.840          N  
ATOM   1241  CA  TYR A  76      -7.570  -8.756 -18.521  1.00 12.230          C  
ATOM   1242  C   TYR A  76      -8.732  -9.308 -17.712  1.00 12.600          C  
ATOM   1243  O   TYR A  76      -9.632  -8.571 -17.310  1.00 12.260          O  
ATOM   1244  CB  TYR A  76      -6.605  -8.076 -17.550  1.00 16.970          C  
ATOM   1245  CG  TYR A  76      -5.165  -7.986 -17.955  1.00 16.970          C  
ATOM   1246  CD1 TYR A  76      -4.577  -6.801 -18.289  1.00 16.970          C  
ATOM   1247  CD2 TYR A  76      -4.417  -9.137 -17.925  1.00 16.970          C  
ATOM   1248  CE1 TYR A  76      -3.219  -6.772 -18.574  1.00 16.970          C  
ATOM   1249  CE2 TYR A  76      -3.090  -9.111 -18.225  1.00 16.970          C  
ATOM   1250  CZ  TYR A  76      -2.479  -7.940 -18.546  1.00 16.970          C  
ATOM   1251  OH  TYR A  76      -1.123  -7.944 -18.829  1.00 16.970          O  
ATOM   1252  H   TYR A  76      -7.813  -6.880 -19.598  1.00 14.210          H  
ATOM   1253  HA  TYR A  76      -7.062  -9.596 -18.994  1.00 14.680          H  
ATOM   1254 1HB  TYR A  76      -6.960  -7.058 -17.370  1.00 20.360          H  
ATOM   1255 2HB  TYR A  76      -6.647  -8.597 -16.592  1.00 20.360          H  
ATOM   1256  HD1 TYR A  76      -5.160  -5.878 -18.309  1.00 20.360          H  
ATOM   1257  HD2 TYR A  76      -4.890 -10.072 -17.653  1.00 20.360          H  
ATOM   1258  HE1 TYR A  76      -2.745  -5.831 -18.819  1.00 20.360          H  
ATOM   1259  HE2 TYR A  76      -2.510 -10.028 -18.196  1.00 20.360          H  
ATOM   1260  HH  TYR A  76      -0.824  -7.082 -19.160  1.00 20.360          H  
ATOM   1261  N   LEU A  77      -8.696 -10.606 -17.436  1.00 13.380          N  
ATOM   1262  CA  LEU A  77      -9.753 -11.244 -16.668  1.00 13.870          C  
ATOM   1263  C   LEU A  77      -9.408 -11.533 -15.209  1.00 13.860          C  
ATOM   1264  O   LEU A  77     -10.215 -12.140 -14.503  1.00 14.690          O  
ATOM   1265  CB  LEU A  77     -10.139 -12.558 -17.350  1.00 19.220          C  
ATOM   1266  CG  LEU A  77     -10.632 -12.452 -18.831  1.00 19.220          C  
ATOM   1267  CD1 LEU A  77     -10.915 -13.859 -19.346  1.00 19.220          C  
ATOM   1268  CD2 LEU A  77     -11.876 -11.554 -18.941  1.00 19.220          C  
ATOM   1269  H   LEU A  77      -7.935 -11.161 -17.794  1.00 16.060          H  
ATOM   1270  HA  LEU A  77     -10.611 -10.578 -16.657  1.00 16.640          H  
ATOM   1271 1HB  LEU A  77      -9.273 -13.215 -17.335  1.00 23.070          H  
ATOM   1272 2HB  LEU A  77     -10.932 -13.026 -16.768  1.00 23.070          H  
ATOM   1273  HG  LEU A  77      -9.839 -12.023 -19.447  1.00 23.070          H  
ATOM   1274 1HD1 LEU A  77     -11.233 -13.805 -20.387  1.00 23.070          H  
ATOM   1275 2HD1 LEU A  77     -10.009 -14.461 -19.277  1.00 23.070          H  
ATOM   1276 3HD1 LEU A  77     -11.702 -14.317 -18.748  1.00 23.070          H  
ATOM   1277 1HD2 LEU A  77     -12.187 -11.504 -19.984  1.00 23.070          H  
ATOM   1278 2HD2 LEU A  77     -12.683 -11.967 -18.339  1.00 23.070          H  
ATOM   1279 3HD2 LEU A  77     -11.646 -10.545 -18.601  1.00 23.070          H  
ATOM   1280  N   THR A  78      -8.217 -11.138 -14.752  1.00 13.010          N  
ATOM   1281  CA  THR A  78      -7.829 -11.478 -13.388  1.00 13.030          C  
ATOM   1282  C   THR A  78      -7.259 -10.244 -12.671  1.00 12.660          C  
ATOM   1283  O   THR A  78      -7.074  -9.183 -13.292  1.00 12.000          O  
ATOM   1284  CB  THR A  78      -6.704 -12.553 -13.376  1.00 18.230          C  
ATOM   1285  OG1 THR A  78      -5.452 -11.943 -13.723  1.00 18.230          O  
ATOM   1286  CG2 THR A  78      -7.011 -13.629 -14.423  1.00 18.230          C  
ATOM   1287  H   THR A  78      -7.588 -10.625 -15.353  1.00 15.610          H  
ATOM   1288  HA  THR A  78      -8.704 -11.854 -12.872  1.00 15.640          H  
ATOM   1289  HB  THR A  78      -6.625 -13.030 -12.420  1.00 21.880          H  
ATOM   1290  HG1 THR A  78      -5.146 -11.390 -12.938  1.00 21.880          H  
ATOM   1291 1HG2 THR A  78      -6.216 -14.373 -14.415  1.00 21.880          H  
ATOM   1292 2HG2 THR A  78      -7.961 -14.107 -14.182  1.00 21.880          H  
ATOM   1293 3HG2 THR A  78      -7.069 -13.188 -15.410  1.00 21.880          H  
ATOM   1294  N   PRO A  79      -7.071 -10.306 -11.339  1.00 13.170          N  
ATOM   1295  CA  PRO A  79      -6.309  -9.374 -10.533  1.00 12.940          C  
ATOM   1296  C   PRO A  79      -4.866  -9.404 -11.009  1.00 12.180          C  
ATOM   1297  O   PRO A  79      -4.460 -10.373 -11.671  1.00 12.220          O  
ATOM   1298  CB  PRO A  79      -6.471  -9.909  -9.106  1.00 19.410          C  
ATOM   1299  CG  PRO A  79      -7.740 -10.729  -9.138  1.00 19.410          C  
ATOM   1300  CD  PRO A  79      -7.784 -11.334 -10.514  1.00 19.410          C  
ATOM   1301  HA  PRO A  79      -6.733  -8.361 -10.634  1.00 15.530          H  
ATOM   1302 1HB  PRO A  79      -5.586 -10.506  -8.832  1.00 23.290          H  
ATOM   1303 2HB  PRO A  79      -6.523  -9.074  -8.394  1.00 23.290          H  
ATOM   1304 1HG  PRO A  79      -7.714 -11.492  -8.343  1.00 23.290          H  
ATOM   1305 2HG  PRO A  79      -8.611 -10.088  -8.928  1.00 23.290          H  
ATOM   1306 1HD  PRO A  79      -7.252 -12.285 -10.487  1.00 23.290          H  
ATOM   1307 2HD  PRO A  79      -8.837 -11.439 -10.793  1.00 23.290          H  
ATOM   1308  N   ARG A  80      -4.127  -8.330 -10.755  1.00 11.640          N  
ATOM   1309  CA  ARG A  80      -2.706  -8.227 -11.094  1.00 10.990          C  
ATOM   1310  C   ARG A  80      -1.899  -7.983  -9.818  1.00  9.900          C  
ATOM   1311  O   ARG A  80      -2.446  -7.482  -8.827  1.00  9.470          O  
ATOM   1312  CB  ARG A  80      -2.480  -7.127 -12.113  1.00 15.650          C  
ATOM   1313  CG  ARG A  80      -3.228  -7.322 -13.446  1.00 15.650          C  
ATOM   1314  CD  ARG A  80      -2.573  -8.307 -14.377  1.00 15.650          C  
ATOM   1315  NE  ARG A  80      -2.956  -9.710 -14.093  1.00 15.650          N  
ATOM   1316  CZ  ARG A  80      -2.488 -10.810 -14.743  1.00 15.650          C  
ATOM   1317  NH1 ARG A  80      -1.605 -10.703 -15.717  1.00 15.650          N  
ATOM   1318  NH2 ARG A  80      -2.932 -12.005 -14.384  1.00 15.650          N  
ATOM   1319  H   ARG A  80      -4.551  -7.561 -10.252  1.00 13.970          H  
ATOM   1320  HA  ARG A  80      -2.367  -9.173 -11.516  1.00 13.190          H  
ATOM   1321 1HB  ARG A  80      -2.793  -6.172 -11.695  1.00 18.780          H  
ATOM   1322 2HB  ARG A  80      -1.416  -7.050 -12.338  1.00 18.780          H  
ATOM   1323 1HG  ARG A  80      -4.241  -7.675 -13.257  1.00 18.780          H  
ATOM   1324 2HG  ARG A  80      -3.281  -6.370 -13.950  1.00 18.780          H  
ATOM   1325 1HD  ARG A  80      -2.878  -8.068 -15.392  1.00 18.780          H  
ATOM   1326 2HD  ARG A  80      -1.491  -8.219 -14.295  1.00 18.780          H  
ATOM   1327  HE  ARG A  80      -3.607  -9.876 -13.309  1.00 18.780          H  
ATOM   1328 1HH1 ARG A  80      -1.230  -9.798 -15.965  1.00 18.780          H  
ATOM   1329 2HH1 ARG A  80      -1.288 -11.550 -16.224  1.00 18.780          H  
ATOM   1330 1HH2 ARG A  80      -3.620 -12.086 -13.634  1.00 18.780          H  
ATOM   1331 2HH2 ARG A  80      -2.590 -12.846 -14.826  1.00 18.780          H  
ATOM   1332  N   GLU A  81      -0.625  -8.370  -9.824  1.00  9.570          N  
ATOM   1333  CA  GLU A  81       0.264  -8.217  -8.675  1.00  8.680          C  
ATOM   1334  C   GLU A  81       0.531  -6.787  -8.186  1.00  8.590          C  
ATOM   1335  O   GLU A  81       0.695  -6.578  -6.981  1.00  9.270          O  
ATOM   1336  CB  GLU A  81       1.591  -8.892  -8.966  1.00 12.510          C  
ATOM   1337  CG  GLU A  81       1.490 -10.380  -9.191  1.00 12.510          C  
ATOM   1338  CD  GLU A  81       1.186 -10.726 -10.613  1.00 12.510          C  
ATOM   1339  OE1 GLU A  81       0.911  -9.827 -11.384  1.00 12.510          O  
ATOM   1340  OE2 GLU A  81       1.311 -11.867 -10.955  1.00 12.510          O  
ATOM   1341  H   GLU A  81      -0.237  -8.797 -10.670  1.00 11.480          H  
ATOM   1342  HA  GLU A  81      -0.195  -8.757  -7.846  1.00 10.420          H  
ATOM   1343 1HB  GLU A  81       2.076  -8.423  -9.827  1.00 15.010          H  
ATOM   1344 2HB  GLU A  81       2.226  -8.759  -8.130  1.00 15.010          H  
ATOM   1345 1HG  GLU A  81       2.425 -10.851  -8.892  1.00 15.010          H  
ATOM   1346 2HG  GLU A  81       0.702 -10.775  -8.553  1.00 15.010          H  
ATOM   1347  N   THR A  82       0.572  -5.811  -9.095  1.00  7.960          N  
ATOM   1348  CA  THR A  82       0.854  -4.425  -8.715  1.00  8.100          C  
ATOM   1349  C   THR A  82       0.486  -3.385  -9.753  1.00  7.430          C  
ATOM   1350  O   THR A  82       0.451  -3.659 -10.957  1.00  6.980          O  
ATOM   1351  CB  THR A  82       2.332  -4.215  -8.357  1.00 11.280          C  
ATOM   1352  OG1 THR A  82       2.531  -2.844  -7.948  1.00 11.280          O  
ATOM   1353  CG2 THR A  82       3.231  -4.552  -9.491  1.00 11.280          C  
ATOM   1354  H   THR A  82       0.431  -6.046 -10.066  1.00  9.550          H  
ATOM   1355  HA  THR A  82       0.278  -4.201  -7.823  1.00  9.720          H  
ATOM   1356  HB  THR A  82       2.582  -4.857  -7.517  1.00 13.540          H  
ATOM   1357  HG1 THR A  82       2.470  -2.213  -8.735  1.00 13.540          H  
ATOM   1358 1HG2 THR A  82       4.262  -4.397  -9.208  1.00 13.540          H  
ATOM   1359 2HG2 THR A  82       3.089  -5.593  -9.782  1.00 13.540          H  
ATOM   1360 3HG2 THR A  82       2.985  -3.915 -10.310  1.00 13.540          H  
ATOM   1361  N   GLU A  83       0.233  -2.176  -9.261  1.00  7.550          N  
ATOM   1362  CA  GLU A  83       0.079  -0.990 -10.090  1.00  7.040          C  
ATOM   1363  C   GLU A  83       1.450  -0.772 -10.701  1.00  6.510          C  
ATOM   1364  O   GLU A  83       2.430  -0.940  -9.980  1.00  6.940          O  
ATOM   1365  CB  GLU A  83      -0.293   0.241  -9.239  1.00 10.060          C  
ATOM   1366  CG  GLU A  83      -0.638   1.501 -10.025  1.00 10.060          C  
ATOM   1367  CD  GLU A  83      -0.972   2.761  -9.191  1.00 10.060          C  
ATOM   1368  OE1 GLU A  83      -0.874   2.755  -7.979  1.00 10.060          O  
ATOM   1369  OE2 GLU A  83      -1.334   3.737  -9.798  1.00 10.060          O  
ATOM   1370  H   GLU A  83       0.241  -2.078  -8.251  1.00  9.060          H  
ATOM   1371  HA  GLU A  83      -0.663  -1.162 -10.874  1.00  8.450          H  
ATOM   1372 1HB  GLU A  83      -1.130  -0.001  -8.588  1.00 12.070          H  
ATOM   1373 2HB  GLU A  83       0.548   0.491  -8.619  1.00 12.070          H  
ATOM   1374 1HG  GLU A  83       0.168   1.737 -10.712  1.00 12.070          H  
ATOM   1375 2HG  GLU A  83      -1.507   1.267 -10.603  1.00 12.070          H  
ATOM   1376  N   LEU A  84       1.547  -0.464 -11.992  1.00  5.740          N  
ATOM   1377  CA  LEU A  84       2.846  -0.202 -12.610  1.00  5.310          C  
ATOM   1378  C   LEU A  84       2.944   1.220 -13.116  1.00  4.900          C  
ATOM   1379  O   LEU A  84       1.983   1.765 -13.642  1.00  4.430          O  
ATOM   1380  CB  LEU A  84       3.088  -1.170 -13.762  1.00  7.610          C  
ATOM   1381  CG  LEU A  84       3.107  -2.654 -13.431  1.00  7.610          C  
ATOM   1382  CD1 LEU A  84       3.238  -3.427 -14.721  1.00  7.610          C  
ATOM   1383  CD2 LEU A  84       4.263  -2.960 -12.514  1.00  7.610          C  
ATOM   1384  H   LEU A  84       0.707  -0.391 -12.547  1.00  6.890          H  
ATOM   1385  HA  LEU A  84       3.619  -0.327 -11.863  1.00  6.370          H  
ATOM   1386 1HB  LEU A  84       2.295  -1.036 -14.478  1.00  9.130          H  
ATOM   1387 2HB  LEU A  84       4.039  -0.916 -14.243  1.00  9.130          H  
ATOM   1388  HG  LEU A  84       2.171  -2.943 -12.947  1.00  9.130          H  
ATOM   1389 1HD1 LEU A  84       3.251  -4.496 -14.501  1.00  9.130          H  
ATOM   1390 2HD1 LEU A  84       2.396  -3.200 -15.374  1.00  9.130          H  
ATOM   1391 3HD1 LEU A  84       4.175  -3.151 -15.222  1.00  9.130          H  
ATOM   1392 1HD2 LEU A  84       4.280  -4.026 -12.300  1.00  9.130          H  
ATOM   1393 2HD2 LEU A  84       5.172  -2.680 -12.983  1.00  9.130          H  
ATOM   1394 3HD2 LEU A  84       4.170  -2.420 -11.585  1.00  9.130          H  
ATOM   1395  N   MET A  85       4.124   1.824 -13.032  1.00  5.300          N  
ATOM   1396  CA  MET A  85       4.281   3.209 -13.489  1.00  5.180          C  
ATOM   1397  C   MET A  85       4.541   3.294 -14.990  1.00  4.500          C  
ATOM   1398  O   MET A  85       5.636   3.622 -15.469  1.00  4.720          O  
ATOM   1399  CB  MET A  85       5.374   3.883 -12.686  1.00  7.300          C  
ATOM   1400  CG  MET A  85       5.075   3.999 -11.186  1.00  7.300          C  
ATOM   1401  SD  MET A  85       3.638   5.024 -10.793  1.00  7.300          S  
ATOM   1402  CE  MET A  85       2.334   3.795 -10.481  1.00  7.300          C  
ATOM   1403  H   MET A  85       4.909   1.329 -12.637  1.00  6.360          H  
ATOM   1404  HA  MET A  85       3.348   3.741 -13.312  1.00  6.220          H  
ATOM   1405 1HB  MET A  85       6.309   3.338 -12.811  1.00  8.760          H  
ATOM   1406 2HB  MET A  85       5.513   4.884 -13.064  1.00  8.760          H  
ATOM   1407 1HG  MET A  85       4.881   3.014 -10.805  1.00  8.760          H  
ATOM   1408 2HG  MET A  85       5.947   4.405 -10.657  1.00  8.760          H  
ATOM   1409 1HE  MET A  85       1.407   4.309 -10.221  1.00  8.760          H  
ATOM   1410 2HE  MET A  85       2.157   3.204 -11.358  1.00  8.760          H  
ATOM   1411 3HE  MET A  85       2.622   3.140  -9.661  1.00  8.760          H  
ATOM   1412  N   LEU A  86       3.485   3.034 -15.722  1.00  3.920          N  
ATOM   1413  CA  LEU A  86       3.483   2.906 -17.169  1.00  3.330          C  
ATOM   1414  C   LEU A  86       3.473   4.239 -17.914  1.00  3.360          C  
ATOM   1415  O   LEU A  86       2.426   4.701 -18.378  1.00  3.680          O  
ATOM   1416  CB  LEU A  86       2.257   2.083 -17.538  1.00  4.900          C  
ATOM   1417  CG  LEU A  86       2.194   0.676 -16.900  1.00  4.900          C  
ATOM   1418  CD1 LEU A  86       0.881   0.076 -17.176  1.00  4.900          C  
ATOM   1419  CD2 LEU A  86       3.282  -0.228 -17.459  1.00  4.900          C  
ATOM   1420  H   LEU A  86       2.641   2.812 -15.184  1.00  4.700          H  
ATOM   1421  HA  LEU A  86       4.392   2.384 -17.460  1.00  4.000          H  
ATOM   1422 1HB  LEU A  86       1.394   2.628 -17.243  1.00  5.880          H  
ATOM   1423 2HB  LEU A  86       2.211   1.962 -18.601  1.00  5.880          H  
ATOM   1424  HG  LEU A  86       2.309   0.765 -15.853  1.00  5.880          H  
ATOM   1425 1HD1 LEU A  86       0.826  -0.910 -16.723  1.00  5.880          H  
ATOM   1426 2HD1 LEU A  86       0.085   0.700 -16.774  1.00  5.880          H  
ATOM   1427 3HD1 LEU A  86       0.780  -0.002 -18.231  1.00  5.880          H  
ATOM   1428 1HD2 LEU A  86       3.205  -1.211 -16.996  1.00  5.880          H  
ATOM   1429 2HD2 LEU A  86       3.138  -0.326 -18.528  1.00  5.880          H  
ATOM   1430 3HD2 LEU A  86       4.270   0.175 -17.257  1.00  5.880          H  
ATOM   1431  N   VAL A  87       4.643   4.868 -18.004  1.00  3.410          N  
ATOM   1432  CA  VAL A  87       4.769   6.198 -18.612  1.00  3.580          C  
ATOM   1433  C   VAL A  87       5.614   6.247 -19.897  1.00  3.120          C  
ATOM   1434  O   VAL A  87       6.767   5.813 -19.918  1.00  3.210          O  
ATOM   1435  CB  VAL A  87       5.364   7.175 -17.575  1.00  4.940          C  
ATOM   1436  CG1 VAL A  87       5.540   8.579 -18.185  1.00  4.940          C  
ATOM   1437  CG2 VAL A  87       4.445   7.218 -16.346  1.00  4.940          C  
ATOM   1438  H   VAL A  87       5.448   4.410 -17.563  1.00  4.090          H  
ATOM   1439  HA  VAL A  87       3.766   6.545 -18.861  1.00  4.300          H  
ATOM   1440  HB  VAL A  87       6.352   6.824 -17.272  1.00  5.930          H  
ATOM   1441 1HG1 VAL A  87       5.960   9.241 -17.443  1.00  5.930          H  
ATOM   1442 2HG1 VAL A  87       6.210   8.544 -19.043  1.00  5.930          H  
ATOM   1443 3HG1 VAL A  87       4.570   8.962 -18.502  1.00  5.930          H  
ATOM   1444 1HG2 VAL A  87       4.867   7.891 -15.604  1.00  5.930          H  
ATOM   1445 2HG2 VAL A  87       3.458   7.570 -16.643  1.00  5.930          H  
ATOM   1446 3HG2 VAL A  87       4.358   6.224 -15.914  1.00  5.930          H  
ATOM   1447  N   VAL A  88       4.999   6.786 -20.952  1.00  3.100          N  
ATOM   1448  CA  VAL A  88       5.560   6.978 -22.295  1.00  2.910          C  
ATOM   1449  C   VAL A  88       6.392   8.248 -22.423  1.00  3.370          C  
ATOM   1450  O   VAL A  88       5.989   9.313 -21.959  1.00  4.020          O  
ATOM   1451  CB  VAL A  88       4.426   6.997 -23.344  1.00  4.150          C  
ATOM   1452  CG1 VAL A  88       4.919   7.374 -24.709  1.00  4.150          C  
ATOM   1453  CG2 VAL A  88       3.801   5.625 -23.379  1.00  4.150          C  
ATOM   1454  H   VAL A  88       4.051   7.101 -20.790  1.00  3.720          H  
ATOM   1455  HA  VAL A  88       6.208   6.126 -22.513  1.00  3.490          H  
ATOM   1456  HB  VAL A  88       3.718   7.706 -23.087  1.00  4.980          H  
ATOM   1457 1HG1 VAL A  88       4.085   7.378 -25.386  1.00  4.980          H  
ATOM   1458 2HG1 VAL A  88       5.355   8.370 -24.708  1.00  4.980          H  
ATOM   1459 3HG1 VAL A  88       5.637   6.685 -25.039  1.00  4.980          H  
ATOM   1460 1HG2 VAL A  88       3.001   5.607 -24.082  1.00  4.980          H  
ATOM   1461 2HG2 VAL A  88       4.554   4.897 -23.670  1.00  4.980          H  
ATOM   1462 3HG2 VAL A  88       3.412   5.377 -22.400  1.00  4.980          H  
ATOM   1463  N   THR A  89       7.551   8.118 -23.061  1.00  3.330          N  
ATOM   1464  CA  THR A  89       8.468   9.225 -23.312  1.00  3.870          C  
ATOM   1465  C   THR A  89       8.748   9.355 -24.789  1.00  3.770          C  
ATOM   1466  O   THR A  89       9.159   8.376 -25.413  1.00  3.630          O  
ATOM   1467  CB  THR A  89       9.807   8.974 -22.617  1.00  5.200          C  
ATOM   1468  OG1 THR A  89       9.562   8.833 -21.259  1.00  5.200          O  
ATOM   1469  CG2 THR A  89      10.781  10.130 -22.828  1.00  5.200          C  
ATOM   1470  H   THR A  89       7.798   7.201 -23.409  1.00  4.000          H  
ATOM   1471  HA  THR A  89       8.020  10.152 -22.952  1.00  4.640          H  
ATOM   1472  HB  THR A  89      10.253   8.053 -23.001  1.00  6.240          H  
ATOM   1473  HG1 THR A  89       9.145   7.975 -21.127  1.00  6.240          H  
ATOM   1474 1HG2 THR A  89      11.712   9.917 -22.304  1.00  6.240          H  
ATOM   1475 2HG2 THR A  89      10.998  10.262 -23.881  1.00  6.240          H  
ATOM   1476 3HG2 THR A  89      10.345  11.044 -22.433  1.00  6.240          H  
ATOM   1477  N   MET A  90       8.643  10.562 -25.356  1.00  4.180          N  
ATOM   1478  CA  MET A  90       8.900  10.705 -26.789  1.00  4.290          C  
ATOM   1479  C   MET A  90      10.418  10.771 -27.038  1.00  4.840          C  
ATOM   1480  O   MET A  90      10.976  11.773 -27.501  1.00  5.040          O  
ATOM   1481  CB  MET A  90       8.207  11.979 -27.310  1.00  5.960          C  
ATOM   1482  CG  MET A  90       8.205  12.158 -28.843  1.00  5.960          C  
ATOM   1483  SD  MET A  90       7.324  13.633 -29.408  1.00  5.960          S  
ATOM   1484  CE  MET A  90       7.161  13.266 -31.160  1.00  5.960          C  
ATOM   1485  H   MET A  90       8.337  11.351 -24.806  1.00  5.020          H  
ATOM   1486  HA  MET A  90       8.500   9.831 -27.304  1.00  5.150          H  
ATOM   1487 1HB  MET A  90       7.174  11.982 -26.977  1.00  7.150          H  
ATOM   1488 2HB  MET A  90       8.690  12.855 -26.876  1.00  7.150          H  
ATOM   1489 1HG  MET A  90       9.221  12.191 -29.234  1.00  7.150          H  
ATOM   1490 2HG  MET A  90       7.712  11.305 -29.284  1.00  7.150          H  
ATOM   1491 1HE  MET A  90       6.630  14.075 -31.661  1.00  7.150          H  
ATOM   1492 2HE  MET A  90       8.153  13.152 -31.601  1.00  7.150          H  
ATOM   1493 3HE  MET A  90       6.608  12.341 -31.287  1.00  7.150          H  
ATOM   1494  N   TYR A  91      11.094   9.661 -26.784  1.00  5.260          N  
ATOM   1495  CA  TYR A  91      12.543   9.599 -26.896  1.00  5.990          C  
ATOM   1496  C   TYR A  91      12.960   9.237 -28.294  1.00  6.270          C  
ATOM   1497  O   TYR A  91      13.230   8.081 -28.607  1.00  6.680          O  
ATOM   1498  CB  TYR A  91      13.151   8.628 -25.899  1.00  8.090          C  
ATOM   1499  CG  TYR A  91      14.653   8.690 -25.888  1.00  8.090          C  
ATOM   1500  CD1 TYR A  91      15.297   9.745 -25.289  1.00  8.090          C  
ATOM   1501  CD2 TYR A  91      15.390   7.687 -26.505  1.00  8.090          C  
ATOM   1502  CE1 TYR A  91      16.671   9.800 -25.300  1.00  8.090          C  
ATOM   1503  CE2 TYR A  91      16.756   7.739 -26.511  1.00  8.090          C  
ATOM   1504  CZ  TYR A  91      17.399   8.793 -25.913  1.00  8.090          C  
ATOM   1505  OH  TYR A  91      18.770   8.860 -25.927  1.00  8.090          O  
ATOM   1506  H   TYR A  91      10.548   8.869 -26.444  1.00  6.310          H  
ATOM   1507  HA  TYR A  91      12.945  10.591 -26.684  1.00  7.190          H  
ATOM   1508 1HB  TYR A  91      12.796   8.855 -24.894  1.00  9.710          H  
ATOM   1509 2HB  TYR A  91      12.854   7.641 -26.118  1.00  9.710          H  
ATOM   1510  HD1 TYR A  91      14.721  10.536 -24.809  1.00  9.710          H  
ATOM   1511  HD2 TYR A  91      14.878   6.860 -26.992  1.00  9.710          H  
ATOM   1512  HE1 TYR A  91      17.184  10.635 -24.827  1.00  9.710          H  
ATOM   1513  HE2 TYR A  91      17.329   6.950 -27.000  1.00  9.710          H  
ATOM   1514  HH  TYR A  91      19.126   8.055 -26.313  1.00  9.710          H  
ATOM   1515  N   ASN A  92      13.002  10.261 -29.134  1.00  6.230          N  
ATOM   1516  CA  ASN A  92      13.299  10.165 -30.565  1.00  6.500          C  
ATOM   1517  C   ASN A  92      12.213   9.376 -31.301  1.00  6.090          C  
ATOM   1518  O   ASN A  92      12.414   8.868 -32.407  1.00  6.470          O  
ATOM   1519  CB  ASN A  92      14.668   9.537 -30.777  1.00  8.990          C  
ATOM   1520  CG  ASN A  92      15.754  10.304 -30.069  1.00  8.990          C  
ATOM   1521  OD1 ASN A  92      15.734  11.541 -30.007  1.00  8.990          O  
ATOM   1522  ND2 ASN A  92      16.707   9.590 -29.533  1.00  8.990          N  
ATOM   1523  H   ASN A  92      12.748  11.174 -28.738  1.00  7.480          H  
ATOM   1524  HA  ASN A  92      13.306  11.171 -30.984  1.00  7.800          H  
ATOM   1525 1HB  ASN A  92      14.687   8.502 -30.454  1.00 10.790          H  
ATOM   1526 2HB  ASN A  92      14.893   9.537 -31.842  1.00 10.790          H  
ATOM   1527 1HD2 ASN A  92      17.461  10.038 -29.048  1.00 10.790          H  
ATOM   1528 2HD2 ASN A  92      16.683   8.592 -29.612  1.00 10.790          H  
ATOM   1529  N   GLU A  93      11.052   9.332 -30.673  1.00  5.590          N  
ATOM   1530  CA  GLU A  93       9.836   8.736 -31.179  1.00  5.460          C  
ATOM   1531  C   GLU A  93       9.226   9.754 -32.134  1.00  5.290          C  
ATOM   1532  O   GLU A  93       9.291  10.953 -31.874  1.00  5.230          O  
ATOM   1533  CB  GLU A  93       8.911   8.405 -30.005  1.00  7.700          C  
ATOM   1534  CG  GLU A  93       7.678   7.616 -30.325  1.00  7.700          C  
ATOM   1535  CD  GLU A  93       6.876   7.296 -29.091  1.00  7.700          C  
ATOM   1536  OE1 GLU A  93       7.011   8.001 -28.133  1.00  7.700          O  
ATOM   1537  OE2 GLU A  93       6.141   6.342 -29.092  1.00  7.700          O  
ATOM   1538  H   GLU A  93      11.039   9.758 -29.756  1.00  6.710          H  
ATOM   1539  HA  GLU A  93      10.072   7.826 -31.728  1.00  6.550          H  
ATOM   1540 1HB  GLU A  93       9.472   7.867 -29.240  1.00  9.240          H  
ATOM   1541 2HB  GLU A  93       8.586   9.312 -29.565  1.00  9.240          H  
ATOM   1542 1HG  GLU A  93       7.060   8.228 -30.974  1.00  9.240          H  
ATOM   1543 2HG  GLU A  93       7.935   6.709 -30.853  1.00  9.240          H  
ATOM   1544  N   ASP A  94       8.683   9.309 -33.257  1.00  5.550          N  
ATOM   1545  CA  ASP A  94       8.094  10.244 -34.210  1.00  5.720          C  
ATOM   1546  C   ASP A  94       6.689  10.675 -33.772  1.00  5.460          C  
ATOM   1547  O   ASP A  94       6.173  10.203 -32.760  1.00  5.150          O  
ATOM   1548  CB  ASP A  94       8.064   9.562 -35.594  1.00  7.940          C  
ATOM   1549  CG  ASP A  94       7.966  10.498 -36.831  1.00  7.940          C  
ATOM   1550  OD1 ASP A  94       7.517  11.617 -36.691  1.00  7.940          O  
ATOM   1551  OD2 ASP A  94       8.308  10.059 -37.892  1.00  7.940          O  
ATOM   1552  H   ASP A  94       8.701   8.321 -33.455  1.00  6.660          H  
ATOM   1553  HA  ASP A  94       8.727  11.132 -34.264  1.00  6.860          H  
ATOM   1554 1HB  ASP A  94       8.973   8.965 -35.702  1.00  9.530          H  
ATOM   1555 2HB  ASP A  94       7.226   8.867 -35.627  1.00  9.530          H  
ATOM   1556  N   HIS A  95       6.059  11.546 -34.555  1.00  5.750          N  
ATOM   1557  CA  HIS A  95       4.744  12.106 -34.250  1.00  5.820          C  
ATOM   1558  C   HIS A  95       3.636  11.071 -34.187  1.00  6.190          C  
ATOM   1559  O   HIS A  95       2.882  11.009 -33.213  1.00  6.060          O  
ATOM   1560  CB  HIS A  95       4.372  13.165 -35.287  1.00  8.120          C  
ATOM   1561  CG  HIS A  95       3.044  13.790 -35.047  1.00  8.120          C  
ATOM   1562  ND1 HIS A  95       2.827  14.711 -34.044  1.00  8.120          N  
ATOM   1563  CD2 HIS A  95       1.856  13.622 -35.671  1.00  8.120          C  
ATOM   1564  CE1 HIS A  95       1.560  15.085 -34.063  1.00  8.120          C  
ATOM   1565  NE2 HIS A  95       0.950  14.440 -35.042  1.00  8.120          N  
ATOM   1566  H   HIS A  95       6.550  11.869 -35.386  1.00  6.900          H  
ATOM   1567  HA  HIS A  95       4.786  12.594 -33.277  1.00  6.980          H  
ATOM   1568 1HB  HIS A  95       5.126  13.951 -35.289  1.00  9.740          H  
ATOM   1569 2HB  HIS A  95       4.368  12.717 -36.281  1.00  9.740          H  
ATOM   1570  HD2 HIS A  95       1.657  12.959 -36.514  1.00  9.740          H  
ATOM   1571  HE1 HIS A  95       1.097  15.803 -33.387  1.00  9.740          H  
ATOM   1572  HE2 HIS A  95      -0.026  14.530 -35.289  1.00  9.740          H  
ATOM   1573  N   ILE A  96       3.534  10.241 -35.222  1.00  6.730          N  
ATOM   1574  CA  ILE A  96       2.478   9.239 -35.264  1.00  7.190          C  
ATOM   1575  C   ILE A  96       2.645   8.246 -34.134  1.00  6.750          C  
ATOM   1576  O   ILE A  96       1.670   7.869 -33.470  1.00  6.820          O  
ATOM   1577  CB  ILE A  96       2.477   8.497 -36.614  1.00  9.880          C  
ATOM   1578  CG1 ILE A  96       2.035   9.492 -37.718  1.00  9.880          C  
ATOM   1579  CG2 ILE A  96       1.549   7.247 -36.540  1.00  9.880          C  
ATOM   1580  CD1 ILE A  96       2.264   9.010 -39.136  1.00  9.880          C  
ATOM   1581  H   ILE A  96       4.186  10.337 -35.988  1.00  8.080          H  
ATOM   1582  HA  ILE A  96       1.521   9.737 -35.143  1.00  8.630          H  
ATOM   1583  HB  ILE A  96       3.487   8.174 -36.854  1.00 11.860          H  
ATOM   1584 1HG1 ILE A  96       0.973   9.699 -37.593  1.00 11.860          H  
ATOM   1585 2HG1 ILE A  96       2.582  10.424 -37.586  1.00 11.860          H  
ATOM   1586 1HG2 ILE A  96       1.552   6.725 -37.488  1.00 11.860          H  
ATOM   1587 2HG2 ILE A  96       1.895   6.559 -35.772  1.00 11.860          H  
ATOM   1588 3HG2 ILE A  96       0.532   7.561 -36.305  1.00 11.860          H  
ATOM   1589 1HD1 ILE A  96       1.927   9.777 -39.834  1.00 11.860          H  
ATOM   1590 2HD1 ILE A  96       3.328   8.824 -39.292  1.00 11.860          H  
ATOM   1591 3HD1 ILE A  96       1.708   8.097 -39.322  1.00 11.860          H  
ATOM   1592  N   LEU A  97       3.877   7.803 -33.942  1.00  6.360          N  
ATOM   1593  CA  LEU A  97       4.193   6.819 -32.938  1.00  6.030          C  
ATOM   1594  C   LEU A  97       3.858   7.354 -31.549  1.00  5.240          C  
ATOM   1595  O   LEU A  97       3.252   6.642 -30.745  1.00  5.010          O  
ATOM   1596  CB  LEU A  97       5.679   6.501 -33.035  1.00  8.570          C  
ATOM   1597  CG  LEU A  97       6.186   5.807 -34.338  1.00  8.570          C  
ATOM   1598  CD1 LEU A  97       7.701   5.715 -34.245  1.00  8.570          C  
ATOM   1599  CD2 LEU A  97       5.548   4.442 -34.548  1.00  8.570          C  
ATOM   1600  H   LEU A  97       4.611   8.171 -34.527  1.00  7.630          H  
ATOM   1601  HA  LEU A  97       3.592   5.930 -33.107  1.00  7.240          H  
ATOM   1602 1HB  LEU A  97       6.202   7.450 -32.976  1.00 10.290          H  
ATOM   1603 2HB  LEU A  97       5.975   5.917 -32.177  1.00 10.290          H  
ATOM   1604  HG  LEU A  97       5.942   6.433 -35.195  1.00 10.290          H  
ATOM   1605 1HD1 LEU A  97       8.094   5.261 -35.155  1.00 10.290          H  
ATOM   1606 2HD1 LEU A  97       8.117   6.695 -34.132  1.00 10.290          H  
ATOM   1607 3HD1 LEU A  97       7.977   5.107 -33.388  1.00 10.290          H  
ATOM   1608 1HD2 LEU A  97       5.936   4.004 -35.468  1.00 10.290          H  
ATOM   1609 2HD2 LEU A  97       5.792   3.802 -33.732  1.00 10.290          H  
ATOM   1610 3HD2 LEU A  97       4.472   4.536 -34.631  1.00 10.290          H  
ATOM   1611  N   LEU A  98       4.167   8.640 -31.301  1.00  4.910          N  
ATOM   1612  CA  LEU A  98       3.850   9.261 -30.027  1.00  4.330          C  
ATOM   1613  C   LEU A  98       2.349   9.336 -29.876  1.00  4.610          C  
ATOM   1614  O   LEU A  98       1.805   9.004 -28.831  1.00  4.240          O  
ATOM   1615  CB  LEU A  98       4.490  10.653 -29.910  1.00  6.290          C  
ATOM   1616  CG  LEU A  98       4.355  11.459 -28.528  1.00  6.290          C  
ATOM   1617  CD1 LEU A  98       3.023  12.225 -28.463  1.00  6.290          C  
ATOM   1618  CD2 LEU A  98       4.507  10.501 -27.325  1.00  6.290          C  
ATOM   1619  H   LEU A  98       4.702   9.187 -31.977  1.00  5.890          H  
ATOM   1620  HA  LEU A  98       4.253   8.628 -29.243  1.00  5.200          H  
ATOM   1621 1HB  LEU A  98       5.553  10.526 -30.102  1.00  7.550          H  
ATOM   1622 2HB  LEU A  98       4.089  11.282 -30.707  1.00  7.550          H  
ATOM   1623  HG  LEU A  98       5.130  12.182 -28.485  1.00  7.550          H  
ATOM   1624 1HD1 LEU A  98       2.992  12.792 -27.540  1.00  7.550          H  
ATOM   1625 2HD1 LEU A  98       2.964  12.910 -29.308  1.00  7.550          H  
ATOM   1626 3HD1 LEU A  98       2.176  11.565 -28.486  1.00  7.550          H  
ATOM   1627 1HD2 LEU A  98       4.449  11.071 -26.400  1.00  7.550          H  
ATOM   1628 2HD2 LEU A  98       3.722   9.750 -27.318  1.00  7.550          H  
ATOM   1629 3HD2 LEU A  98       5.478   9.998 -27.381  1.00  7.550          H  
ATOM   1630  N   GLY A  99       1.631   9.789 -30.898  1.00  5.340          N  
ATOM   1631  CA  GLY A  99       0.186   9.863 -30.764  1.00  5.840          C  
ATOM   1632  C   GLY A  99      -0.368   8.536 -30.227  1.00  5.790          C  
ATOM   1633  O   GLY A  99      -1.167   8.518 -29.275  1.00  5.670          O  
ATOM   1634  H   GLY A  99       2.083  10.095 -31.765  1.00  6.410          H  
ATOM   1635 1HA  GLY A  99      -0.075  10.678 -30.091  1.00  7.010          H  
ATOM   1636 2HA  GLY A  99      -0.252  10.082 -31.738  1.00  7.010          H  
ATOM   1637  N   ARG A 100       0.051   7.422 -30.849  1.00  5.990          N  
ATOM   1638  CA  ARG A 100      -0.399   6.087 -30.462  1.00  6.110          C  
ATOM   1639  C   ARG A 100      -0.046   5.720 -29.010  1.00  5.310          C  
ATOM   1640  O   ARG A 100      -0.900   5.200 -28.275  1.00  5.260          O  
ATOM   1641  CB  ARG A 100       0.251   5.056 -31.384  1.00  8.510          C  
ATOM   1642  CG  ARG A 100      -0.240   5.063 -32.829  1.00  8.510          C  
ATOM   1643  CD  ARG A 100       0.562   4.139 -33.679  1.00  8.510          C  
ATOM   1644  NE  ARG A 100       0.143   4.181 -35.072  1.00  8.510          N  
ATOM   1645  CZ  ARG A 100       0.818   3.630 -36.105  1.00  8.510          C  
ATOM   1646  NH1 ARG A 100       1.946   2.985 -35.896  1.00  8.510          N  
ATOM   1647  NH2 ARG A 100       0.340   3.743 -37.334  1.00  8.510          N  
ATOM   1648  H   ARG A 100       0.697   7.530 -31.642  1.00  7.190          H  
ATOM   1649  HA  ARG A 100      -1.479   6.046 -30.581  1.00  7.330          H  
ATOM   1650 1HB  ARG A 100       1.322   5.220 -31.409  1.00 10.210          H  
ATOM   1651 2HB  ARG A 100       0.088   4.058 -30.980  1.00 10.210          H  
ATOM   1652 1HG  ARG A 100      -1.280   4.747 -32.863  1.00 10.210          H  
ATOM   1653 2HG  ARG A 100      -0.152   6.066 -33.242  1.00 10.210          H  
ATOM   1654 1HD  ARG A 100       1.608   4.442 -33.625  1.00 10.210          H  
ATOM   1655 2HD  ARG A 100       0.455   3.118 -33.313  1.00 10.210          H  
ATOM   1656  HE  ARG A 100      -0.721   4.667 -35.282  1.00 10.210          H  
ATOM   1657 1HH1 ARG A 100       2.304   2.890 -34.961  1.00 10.210          H  
ATOM   1658 2HH1 ARG A 100       2.447   2.575 -36.672  1.00 10.210          H  
ATOM   1659 1HH2 ARG A 100      -0.527   4.238 -37.496  1.00 10.210          H  
ATOM   1660 2HH2 ARG A 100       0.838   3.334 -38.112  1.00 10.210          H  
ATOM   1661  N   THR A 101       1.190   5.993 -28.587  1.00  4.720          N  
ATOM   1662  CA  THR A 101       1.627   5.619 -27.249  1.00  4.020          C  
ATOM   1663  C   THR A 101       1.154   6.586 -26.164  1.00  3.660          C  
ATOM   1664  O   THR A 101       0.877   6.160 -25.042  1.00  3.370          O  
ATOM   1665  CB  THR A 101       3.151   5.431 -27.267  1.00  5.910          C  
ATOM   1666  OG1 THR A 101       3.772   6.634 -27.725  1.00  5.910          O  
ATOM   1667  CG2 THR A 101       3.488   4.324 -28.190  1.00  5.910          C  
ATOM   1668  H   THR A 101       1.878   6.404 -29.235  1.00  5.660          H  
ATOM   1669  HA  THR A 101       1.195   4.645 -27.023  1.00  4.820          H  
ATOM   1670  HB  THR A 101       3.516   5.188 -26.287  1.00  7.090          H  
ATOM   1671  HG1 THR A 101       4.735   6.486 -27.908  1.00  7.090          H  
ATOM   1672 1HG2 THR A 101       4.554   4.213 -28.198  1.00  7.090          H  
ATOM   1673 2HG2 THR A 101       3.031   3.415 -27.850  1.00  7.090          H  
ATOM   1674 3HG2 THR A 101       3.142   4.550 -29.193  1.00  7.090          H  
ATOM   1675  N   LEU A 102       0.955   7.853 -26.496  1.00  3.850          N  
ATOM   1676  CA  LEU A 102       0.432   8.808 -25.532  1.00  3.860          C  
ATOM   1677  C   LEU A 102      -0.980   8.361 -25.175  1.00  4.150          C  
ATOM   1678  O   LEU A 102      -1.327   8.255 -23.993  1.00  3.870          O  
ATOM   1679  CB  LEU A 102       0.460  10.238 -26.082  1.00  5.400          C  
ATOM   1680  CG  LEU A 102       0.045  11.387 -25.089  1.00  5.400          C  
ATOM   1681  CD1 LEU A 102       0.789  12.659 -25.478  1.00  5.400          C  
ATOM   1682  CD2 LEU A 102      -1.483  11.644 -25.152  1.00  5.400          C  
ATOM   1683  H   LEU A 102       1.226   8.165 -27.424  1.00  4.620          H  
ATOM   1684  HA  LEU A 102       1.050   8.774 -24.636  1.00  4.630          H  
ATOM   1685 1HB  LEU A 102       1.470  10.437 -26.420  1.00  6.480          H  
ATOM   1686 2HB  LEU A 102      -0.195  10.280 -26.956  1.00  6.480          H  
ATOM   1687  HG  LEU A 102       0.330  11.115 -24.072  1.00  6.480          H  
ATOM   1688 1HD1 LEU A 102       0.521  13.463 -24.792  1.00  6.480          H  
ATOM   1689 2HD1 LEU A 102       1.863  12.481 -25.422  1.00  6.480          H  
ATOM   1690 3HD1 LEU A 102       0.520  12.946 -26.494  1.00  6.480          H  
ATOM   1691 1HD2 LEU A 102      -1.737  12.453 -24.468  1.00  6.480          H  
ATOM   1692 2HD2 LEU A 102      -1.760  11.927 -26.167  1.00  6.480          H  
ATOM   1693 3HD2 LEU A 102      -2.040  10.769 -24.867  1.00  6.480          H  
ATOM   1694  N   LYS A 103      -1.800   8.049 -26.197  1.00  4.800          N  
ATOM   1695  CA  LYS A 103      -3.139   7.545 -25.919  1.00  5.180          C  
ATOM   1696  C   LYS A 103      -2.985   6.265 -25.106  1.00  4.660          C  
ATOM   1697  O   LYS A 103      -3.762   5.996 -24.180  1.00  4.540          O  
ATOM   1698  CB  LYS A 103      -3.933   7.313 -27.206  1.00  7.100          C  
ATOM   1699  CG  LYS A 103      -5.458   7.080 -26.996  1.00  7.100          C  
ATOM   1700  CD  LYS A 103      -5.841   5.595 -26.990  1.00  7.100          C  
ATOM   1701  CE  LYS A 103      -7.360   5.414 -26.873  1.00  7.100          C  
ATOM   1702  NZ  LYS A 103      -7.754   3.979 -26.867  1.00  7.100          N  
ATOM   1703  H   LYS A 103      -1.495   8.174 -27.170  1.00  5.760          H  
ATOM   1704  HA  LYS A 103      -3.665   8.270 -25.309  1.00  6.220          H  
ATOM   1705 1HB  LYS A 103      -3.804   8.173 -27.865  1.00  8.520          H  
ATOM   1706 2HB  LYS A 103      -3.518   6.445 -27.728  1.00  8.520          H  
ATOM   1707 1HG  LYS A 103      -5.756   7.497 -26.042  1.00  8.520          H  
ATOM   1708 2HG  LYS A 103      -6.010   7.590 -27.783  1.00  8.520          H  
ATOM   1709 1HD  LYS A 103      -5.491   5.120 -27.905  1.00  8.520          H  
ATOM   1710 2HD  LYS A 103      -5.381   5.087 -26.139  1.00  8.520          H  
ATOM   1711 1HE  LYS A 103      -7.695   5.868 -25.941  1.00  8.520          H  
ATOM   1712 2HE  LYS A 103      -7.850   5.912 -27.707  1.00  8.520          H  
ATOM   1713 1HZ  LYS A 103      -8.752   3.899 -26.774  1.00  8.520          H  
ATOM   1714 2HZ  LYS A 103      -7.457   3.552 -27.722  1.00  8.520          H  
ATOM   1715 3HZ  LYS A 103      -7.300   3.493 -26.066  1.00  8.520          H  
ATOM   1716  N   GLY A 104      -1.943   5.493 -25.427  1.00  4.450          N  
ATOM   1717  CA  GLY A 104      -1.623   4.285 -24.712  1.00  4.170          C  
ATOM   1718  C   GLY A 104      -1.457   4.564 -23.220  1.00  3.410          C  
ATOM   1719  O   GLY A 104      -1.901   3.743 -22.422  1.00  3.340          O  
ATOM   1720  H   GLY A 104      -1.376   5.728 -26.243  1.00  5.340          H  
ATOM   1721 1HA  GLY A 104      -2.404   3.542 -24.875  1.00  5.000          H  
ATOM   1722 2HA  GLY A 104      -0.694   3.881 -25.110  1.00  5.000          H  
ATOM   1723  N   ILE A 105      -0.906   5.738 -22.829  1.00  2.940          N  
ATOM   1724  CA  ILE A 105      -0.765   6.056 -21.403  1.00  2.350          C  
ATOM   1725  C   ILE A 105      -2.144   6.115 -20.808  1.00  2.600          C  
ATOM   1726  O   ILE A 105      -2.423   5.507 -19.780  1.00  2.370          O  
ATOM   1727  CB  ILE A 105      -0.133   7.443 -21.071  1.00  3.530          C  
ATOM   1728  CG1 ILE A 105       1.329   7.532 -21.477  1.00  3.530          C  
ATOM   1729  CG2 ILE A 105      -0.264   7.696 -19.520  1.00  3.530          C  
ATOM   1730  CD1 ILE A 105       1.879   8.995 -21.428  1.00  3.530          C  
ATOM   1731  H   ILE A 105      -0.547   6.364 -23.560  1.00  3.530          H  
ATOM   1732  HA  ILE A 105      -0.188   5.273 -20.917  1.00  2.820          H  
ATOM   1733  HB  ILE A 105      -0.668   8.223 -21.608  1.00  4.230          H  
ATOM   1734 1HG1 ILE A 105       1.914   6.901 -20.812  1.00  4.230          H  
ATOM   1735 2HG1 ILE A 105       1.424   7.150 -22.493  1.00  4.230          H  
ATOM   1736 1HG2 ILE A 105       0.140   8.656 -19.252  1.00  4.230          H  
ATOM   1737 2HG2 ILE A 105      -1.300   7.685 -19.207  1.00  4.230          H  
ATOM   1738 3HG2 ILE A 105       0.283   6.912 -18.980  1.00  4.230          H  
ATOM   1739 1HD1 ILE A 105       2.909   9.051 -21.713  1.00  4.230          H  
ATOM   1740 2HD1 ILE A 105       1.291   9.611 -22.112  1.00  4.230          H  
ATOM   1741 3HD1 ILE A 105       1.805   9.399 -20.435  1.00  4.230          H  
ATOM   1742  N   MET A 106      -3.046   6.835 -21.457  1.00  3.290          N  
ATOM   1743  CA  MET A 106      -4.374   6.970 -20.869  1.00  3.840          C  
ATOM   1744  C   MET A 106      -5.010   5.591 -20.600  1.00  3.910          C  
ATOM   1745  O   MET A 106      -5.573   5.361 -19.517  1.00  3.980          O  
ATOM   1746  CB  MET A 106      -5.238   7.863 -21.754  1.00  5.160          C  
ATOM   1747  CG  MET A 106      -4.788   9.341 -21.718  1.00  5.160          C  
ATOM   1748  SD  MET A 106      -5.902  10.502 -22.563  1.00  5.160          S  
ATOM   1749  CE  MET A 106      -5.483  10.257 -24.288  1.00  5.160          C  
ATOM   1750  H   MET A 106      -2.750   7.310 -22.320  1.00  3.950          H  
ATOM   1751  HA  MET A 106      -4.263   7.462 -19.904  1.00  4.610          H  
ATOM   1752 1HB  MET A 106      -5.189   7.508 -22.779  1.00  6.190          H  
ATOM   1753 2HB  MET A 106      -6.277   7.803 -21.432  1.00  6.190          H  
ATOM   1754 1HG  MET A 106      -4.690   9.652 -20.680  1.00  6.190          H  
ATOM   1755 2HG  MET A 106      -3.800   9.415 -22.182  1.00  6.190          H  
ATOM   1756 1HE  MET A 106      -6.092  10.914 -24.908  1.00  6.190          H  
ATOM   1757 2HE  MET A 106      -4.430  10.485 -24.443  1.00  6.190          H  
ATOM   1758 3HE  MET A 106      -5.679   9.232 -24.556  1.00  6.190          H  
ATOM   1759  N   ASP A 107      -4.855   4.655 -21.542  1.00  4.060          N  
ATOM   1760  CA  ASP A 107      -5.387   3.307 -21.325  1.00  4.360          C  
ATOM   1761  C   ASP A 107      -4.598   2.556 -20.239  1.00  3.740          C  
ATOM   1762  O   ASP A 107      -5.189   1.827 -19.430  1.00  3.920          O  
ATOM   1763  CB  ASP A 107      -5.385   2.498 -22.627  1.00  5.980          C  
ATOM   1764  CG  ASP A 107      -6.482   2.937 -23.635  1.00  5.980          C  
ATOM   1765  OD1 ASP A 107      -7.404   3.619 -23.251  1.00  5.980          O  
ATOM   1766  OD2 ASP A 107      -6.391   2.577 -24.796  1.00  5.980          O  
ATOM   1767  H   ASP A 107      -4.409   4.921 -22.428  1.00  4.870          H  
ATOM   1768  HA  ASP A 107      -6.419   3.398 -20.989  1.00  5.230          H  
ATOM   1769 1HB  ASP A 107      -4.406   2.612 -23.107  1.00  7.180          H  
ATOM   1770 2HB  ASP A 107      -5.512   1.441 -22.398  1.00  7.180          H  
ATOM   1771  N   ASN A 108      -3.270   2.755 -20.201  1.00  3.150          N  
ATOM   1772  CA  ASN A 108      -2.395   2.115 -19.223  1.00  2.810          C  
ATOM   1773  C   ASN A 108      -2.772   2.559 -17.818  1.00  2.500          C  
ATOM   1774  O   ASN A 108      -2.745   1.763 -16.879  1.00  2.670          O  
ATOM   1775  CB  ASN A 108      -0.945   2.485 -19.462  1.00  4.070          C  
ATOM   1776  CG  ASN A 108      -0.331   1.894 -20.711  1.00  4.070          C  
ATOM   1777  OD1 ASN A 108      -0.858   0.965 -21.330  1.00  4.070          O  
ATOM   1778  ND2 ASN A 108       0.785   2.449 -21.109  1.00  4.070          N  
ATOM   1779  H   ASN A 108      -2.845   3.324 -20.935  1.00  3.780          H  
ATOM   1780  HA  ASN A 108      -2.518   1.034 -19.290  1.00  3.370          H  
ATOM   1781 1HB  ASN A 108      -0.856   3.557 -19.500  1.00  4.880          H  
ATOM   1782 2HB  ASN A 108      -0.385   2.167 -18.621  1.00  4.880          H  
ATOM   1783 1HD2 ASN A 108       1.241   2.116 -21.929  1.00  4.880          H  
ATOM   1784 2HD2 ASN A 108       1.180   3.219 -20.600  1.00  4.880          H  
ATOM   1785  N   VAL A 109      -3.176   3.823 -17.679  1.00  2.440          N  
ATOM   1786  CA  VAL A 109      -3.607   4.351 -16.398  1.00  2.710          C  
ATOM   1787  C   VAL A 109      -4.888   3.681 -15.954  1.00  3.300          C  
ATOM   1788  O   VAL A 109      -4.990   3.210 -14.823  1.00  3.510          O  
ATOM   1789  CB  VAL A 109      -3.755   5.878 -16.411  1.00  3.690          C  
ATOM   1790  CG1 VAL A 109      -4.409   6.357 -15.103  1.00  3.690          C  
ATOM   1791  CG2 VAL A 109      -2.365   6.502 -16.538  1.00  3.690          C  
ATOM   1792  H   VAL A 109      -3.132   4.423 -18.506  1.00  2.930          H  
ATOM   1793  HA  VAL A 109      -2.844   4.139 -15.677  1.00  3.250          H  
ATOM   1794  HB  VAL A 109      -4.383   6.177 -17.257  1.00  4.420          H  
ATOM   1795 1HG1 VAL A 109      -4.495   7.441 -15.122  1.00  4.420          H  
ATOM   1796 2HG1 VAL A 109      -5.403   5.926 -14.990  1.00  4.420          H  
ATOM   1797 3HG1 VAL A 109      -3.786   6.056 -14.257  1.00  4.420          H  
ATOM   1798 1HG2 VAL A 109      -2.447   7.585 -16.558  1.00  4.420          H  
ATOM   1799 2HG2 VAL A 109      -1.752   6.199 -15.689  1.00  4.420          H  
ATOM   1800 3HG2 VAL A 109      -1.898   6.158 -17.452  1.00  4.420          H  
ATOM   1801  N   LYS A 110      -5.881   3.590 -16.837  1.00  3.770          N  
ATOM   1802  CA  LYS A 110      -7.119   2.945 -16.408  1.00  4.490          C  
ATOM   1803  C   LYS A 110      -6.815   1.527 -15.913  1.00  4.390          C  
ATOM   1804  O   LYS A 110      -7.386   1.071 -14.920  1.00  4.790          O  
ATOM   1805  CB  LYS A 110      -8.151   2.957 -17.527  1.00  6.000          C  
ATOM   1806  CG  LYS A 110      -8.710   4.356 -17.809  1.00  6.000          C  
ATOM   1807  CD  LYS A 110      -9.732   4.355 -18.933  1.00  6.000          C  
ATOM   1808  CE  LYS A 110     -10.248   5.763 -19.218  1.00  6.000          C  
ATOM   1809  NZ  LYS A 110     -11.220   5.785 -20.354  1.00  6.000          N  
ATOM   1810  H   LYS A 110      -5.771   4.003 -17.770  1.00  4.520          H  
ATOM   1811  HA  LYS A 110      -7.524   3.506 -15.566  1.00  5.390          H  
ATOM   1812 1HB  LYS A 110      -7.696   2.574 -18.448  1.00  7.200          H  
ATOM   1813 2HB  LYS A 110      -8.976   2.302 -17.264  1.00  7.200          H  
ATOM   1814 1HG  LYS A 110      -9.173   4.747 -16.903  1.00  7.200          H  
ATOM   1815 2HG  LYS A 110      -7.885   5.016 -18.083  1.00  7.200          H  
ATOM   1816 1HD  LYS A 110      -9.267   3.954 -19.839  1.00  7.200          H  
ATOM   1817 2HD  LYS A 110     -10.571   3.718 -18.659  1.00  7.200          H  
ATOM   1818 1HE  LYS A 110     -10.738   6.149 -18.326  1.00  7.200          H  
ATOM   1819 2HE  LYS A 110      -9.402   6.407 -19.465  1.00  7.200          H  
ATOM   1820 1HZ  LYS A 110     -11.535   6.732 -20.510  1.00  7.200          H  
ATOM   1821 2HZ  LYS A 110     -10.767   5.437 -21.193  1.00  7.200          H  
ATOM   1822 3HZ  LYS A 110     -12.013   5.200 -20.132  1.00  7.200          H  
ATOM   1823  N   TYR A 111      -5.916   0.834 -16.619  1.00  4.030          N  
ATOM   1824  CA  TYR A 111      -5.440  -0.482 -16.224  1.00  4.240          C  
ATOM   1825  C   TYR A 111      -4.710  -0.560 -14.884  1.00  3.990          C  
ATOM   1826  O   TYR A 111      -5.080  -1.353 -14.014  1.00  4.380          O  
ATOM   1827  CB  TYR A 111      -4.552  -1.062 -17.324  1.00  5.850          C  
ATOM   1828  CG  TYR A 111      -3.733  -2.215 -16.855  1.00  5.850          C  
ATOM   1829  CD1 TYR A 111      -4.287  -3.446 -16.623  1.00  5.850          C  
ATOM   1830  CD2 TYR A 111      -2.373  -2.004 -16.639  1.00  5.850          C  
ATOM   1831  CE1 TYR A 111      -3.483  -4.463 -16.163  1.00  5.850          C  
ATOM   1832  CE2 TYR A 111      -1.576  -3.019 -16.188  1.00  5.850          C  
ATOM   1833  CZ  TYR A 111      -2.123  -4.245 -15.951  1.00  5.850          C  
ATOM   1834  OH  TYR A 111      -1.329  -5.267 -15.496  1.00  5.850          O  
ATOM   1835  H   TYR A 111      -5.543   1.250 -17.479  1.00  4.840          H  
ATOM   1836  HA  TYR A 111      -6.299  -1.127 -16.116  1.00  5.090          H  
ATOM   1837 1HB  TYR A 111      -5.172  -1.399 -18.159  1.00  7.020          H  
ATOM   1838 2HB  TYR A 111      -3.890  -0.303 -17.704  1.00  7.020          H  
ATOM   1839  HD1 TYR A 111      -5.349  -3.614 -16.790  1.00  7.020          H  
ATOM   1840  HD2 TYR A 111      -1.946  -1.016 -16.829  1.00  7.020          H  
ATOM   1841  HE1 TYR A 111      -3.914  -5.438 -15.966  1.00  7.020          H  
ATOM   1842  HE2 TYR A 111      -0.513  -2.849 -16.018  1.00  7.020          H  
ATOM   1843  HH  TYR A 111      -0.435  -4.939 -15.348  1.00  7.020          H  
ATOM   1844  N   MET A 112      -3.680   0.264 -14.677  1.00  3.510          N  
ATOM   1845  CA  MET A 112      -2.890   0.119 -13.459  1.00  3.600          C  
ATOM   1846  C   MET A 112      -3.729   0.418 -12.224  1.00  4.010          C  
ATOM   1847  O   MET A 112      -3.587  -0.253 -11.193  1.00  4.350          O  
ATOM   1848  CB  MET A 112      -1.658   1.041 -13.506  1.00  5.000          C  
ATOM   1849  CG  MET A 112      -1.958   2.550 -13.322  1.00  5.000          C  
ATOM   1850  SD  MET A 112      -0.511   3.654 -13.354  1.00  5.000          S  
ATOM   1851  CE  MET A 112       0.040   3.603 -15.054  1.00  5.000          C  
ATOM   1852  H   MET A 112      -3.420   0.934 -15.402  1.00  4.210          H  
ATOM   1853  HA  MET A 112      -2.554  -0.916 -13.392  1.00  4.320          H  
ATOM   1854 1HB  MET A 112      -0.943   0.742 -12.772  1.00  6.000          H  
ATOM   1855 2HB  MET A 112      -1.186   0.925 -14.480  1.00  6.000          H  
ATOM   1856 1HG  MET A 112      -2.647   2.845 -14.046  1.00  6.000          H  
ATOM   1857 2HG  MET A 112      -2.417   2.704 -12.351  1.00  6.000          H  
ATOM   1858 1HE  MET A 112       0.924   4.230 -15.167  1.00  6.000          H  
ATOM   1859 2HE  MET A 112       0.282   2.586 -15.300  1.00  6.000          H  
ATOM   1860 3HE  MET A 112      -0.716   3.951 -15.719  1.00  6.000          H  
ATOM   1861  N   VAL A 113      -4.690   1.340 -12.372  1.00  4.230          N  
ATOM   1862  CA  VAL A 113      -5.562   1.775 -11.298  1.00  4.930          C  
ATOM   1863  C   VAL A 113      -6.421   0.662 -10.731  1.00  5.330          C  
ATOM   1864  O   VAL A 113      -6.921   0.784  -9.620  1.00  5.800          O  
ATOM   1865  CB  VAL A 113      -6.409   2.990 -11.744  1.00  6.620          C  
ATOM   1866  CG1 VAL A 113      -7.509   3.343 -10.709  1.00  6.620          C  
ATOM   1867  CG2 VAL A 113      -5.470   4.193 -11.881  1.00  6.620          C  
ATOM   1868  H   VAL A 113      -4.771   1.829 -13.273  1.00  5.080          H  
ATOM   1869  HA  VAL A 113      -4.920   2.133 -10.493  1.00  5.920          H  
ATOM   1870  HB  VAL A 113      -6.883   2.769 -12.707  1.00  7.950          H  
ATOM   1871 1HG1 VAL A 113      -8.056   4.213 -11.059  1.00  7.950          H  
ATOM   1872 2HG1 VAL A 113      -8.209   2.522 -10.592  1.00  7.950          H  
ATOM   1873 3HG1 VAL A 113      -7.047   3.566  -9.750  1.00  7.950          H  
ATOM   1874 1HG2 VAL A 113      -6.036   5.061 -12.212  1.00  7.950          H  
ATOM   1875 2HG2 VAL A 113      -5.008   4.403 -10.916  1.00  7.950          H  
ATOM   1876 3HG2 VAL A 113      -4.692   3.982 -12.597  1.00  7.950          H  
ATOM   1877  N   LYS A 114      -6.618  -0.436 -11.453  1.00  5.280          N  
ATOM   1878  CA  LYS A 114      -7.430  -1.517 -10.909  1.00  5.790          C  
ATOM   1879  C   LYS A 114      -6.944  -1.904  -9.500  1.00  5.620          C  
ATOM   1880  O   LYS A 114      -7.759  -2.179  -8.606  1.00  6.010          O  
ATOM   1881  CB  LYS A 114      -7.390  -2.736 -11.847  1.00  7.900          C  
ATOM   1882  CG  LYS A 114      -8.272  -3.940 -11.417  1.00  7.900          C  
ATOM   1883  CD  LYS A 114      -8.243  -5.083 -12.475  1.00  7.900          C  
ATOM   1884  CE  LYS A 114      -9.128  -6.271 -12.057  1.00  7.900          C  
ATOM   1885  NZ  LYS A 114      -9.169  -7.362 -13.102  1.00  7.900          N  
ATOM   1886  H   LYS A 114      -6.162  -0.547 -12.366  1.00  6.340          H  
ATOM   1887  HA  LYS A 114      -8.459  -1.168 -10.831  1.00  6.950          H  
ATOM   1888 1HB  LYS A 114      -7.701  -2.425 -12.845  1.00  9.480          H  
ATOM   1889 2HB  LYS A 114      -6.359  -3.085 -11.932  1.00  9.480          H  
ATOM   1890 1HG  LYS A 114      -7.912  -4.332 -10.464  1.00  9.480          H  
ATOM   1891 2HG  LYS A 114      -9.299  -3.603 -11.280  1.00  9.480          H  
ATOM   1892 1HD  LYS A 114      -8.590  -4.700 -13.437  1.00  9.480          H  
ATOM   1893 2HD  LYS A 114      -7.217  -5.437 -12.596  1.00  9.480          H  
ATOM   1894 1HE  LYS A 114      -8.749  -6.692 -11.127  1.00  9.480          H  
ATOM   1895 2HE  LYS A 114     -10.142  -5.907 -11.894  1.00  9.480          H  
ATOM   1896 1HZ  LYS A 114      -9.771  -8.102 -12.779  1.00  9.480          H  
ATOM   1897 2HZ  LYS A 114      -9.536  -6.991 -13.969  1.00  9.480          H  
ATOM   1898 3HZ  LYS A 114      -8.231  -7.770 -13.287  1.00  9.480          H  
ATOM   1899  N   LYS A 115      -5.611  -1.924  -9.305  1.00  5.180          N  
ATOM   1900  CA  LYS A 115      -4.968  -2.337  -8.064  1.00  5.350          C  
ATOM   1901  C   LYS A 115      -5.282  -1.395  -6.896  1.00  5.890          C  
ATOM   1902  O   LYS A 115      -5.103  -1.736  -5.721  1.00  6.290          O  
ATOM   1903  CB  LYS A 115      -3.458  -2.434  -8.262  1.00  7.420          C  
ATOM   1904  CG  LYS A 115      -2.707  -3.119  -7.127  1.00  7.420          C  
ATOM   1905  CD  LYS A 115      -2.998  -4.616  -7.100  1.00  7.420          C  
ATOM   1906  CE  LYS A 115      -2.190  -5.342  -6.058  1.00  7.420          C  
ATOM   1907  NZ  LYS A 115      -2.444  -6.811  -6.118  1.00  7.420          N  
ATOM   1908  H   LYS A 115      -4.988  -1.631 -10.068  1.00  6.220          H  
ATOM   1909  HA  LYS A 115      -5.361  -3.316  -7.810  1.00  6.420          H  
ATOM   1910 1HB  LYS A 115      -3.244  -2.973  -9.187  1.00  8.910          H  
ATOM   1911 2HB  LYS A 115      -3.052  -1.430  -8.376  1.00  8.910          H  
ATOM   1912 1HG  LYS A 115      -1.649  -2.955  -7.246  1.00  8.910          H  
ATOM   1913 2HG  LYS A 115      -2.996  -2.710  -6.194  1.00  8.910          H  
ATOM   1914 1HD  LYS A 115      -4.036  -4.812  -6.899  1.00  8.910          H  
ATOM   1915 2HD  LYS A 115      -2.752  -5.040  -8.074  1.00  8.910          H  
ATOM   1916 1HE  LYS A 115      -1.152  -5.151  -6.243  1.00  8.910          H  
ATOM   1917 2HE  LYS A 115      -2.438  -4.979  -5.061  1.00  8.910          H  
ATOM   1918 1HZ  LYS A 115      -1.866  -7.277  -5.440  1.00  8.910          H  
ATOM   1919 2HZ  LYS A 115      -3.408  -7.016  -5.940  1.00  8.910          H  
ATOM   1920 3HZ  LYS A 115      -2.220  -7.150  -7.070  1.00  8.910          H  
ATOM   1921  N   LYS A 116      -5.718  -0.183  -7.210  1.00  6.180          N  
ATOM   1922  CA  LYS A 116      -6.020   0.841  -6.229  1.00  6.930          C  
ATOM   1923  C   LYS A 116      -7.017   0.345  -5.193  1.00  7.180          C  
ATOM   1924  O   LYS A 116      -6.980   0.784  -4.046  1.00  7.450          O  
ATOM   1925  CB  LYS A 116      -6.551   2.100  -6.914  1.00  9.400          C  
ATOM   1926  CG  LYS A 116      -6.812   3.281  -5.989  1.00  9.400          C  
ATOM   1927  CD  LYS A 116      -7.229   4.519  -6.782  1.00  9.400          C  
ATOM   1928  CE  LYS A 116      -7.524   5.692  -5.863  1.00  9.400          C  
ATOM   1929  NZ  LYS A 116      -7.931   6.910  -6.624  1.00  9.400          N  
ATOM   1930  H   LYS A 116      -5.909   0.035  -8.188  1.00  7.420          H  
ATOM   1931  HA  LYS A 116      -5.097   1.094  -5.704  1.00  8.320          H  
ATOM   1932 1HB  LYS A 116      -5.853   2.411  -7.694  1.00 11.280          H  
ATOM   1933 2HB  LYS A 116      -7.498   1.862  -7.403  1.00 11.280          H  
ATOM   1934 1HG  LYS A 116      -7.616   3.025  -5.295  1.00 11.280          H  
ATOM   1935 2HG  LYS A 116      -5.914   3.497  -5.412  1.00 11.280          H  
ATOM   1936 1HD  LYS A 116      -6.430   4.796  -7.472  1.00 11.280          H  
ATOM   1937 2HD  LYS A 116      -8.122   4.288  -7.363  1.00 11.280          H  
ATOM   1938 1HE  LYS A 116      -8.328   5.415  -5.182  1.00 11.280          H  
ATOM   1939 2HE  LYS A 116      -6.632   5.922  -5.280  1.00 11.280          H  
ATOM   1940 1HZ  LYS A 116      -8.119   7.664  -5.977  1.00 11.280          H  
ATOM   1941 2HZ  LYS A 116      -7.187   7.184  -7.250  1.00 11.280          H  
ATOM   1942 3HZ  LYS A 116      -8.765   6.713  -7.159  1.00 11.280          H  
ATOM   1943  N   ASN A 117      -7.929  -0.550  -5.591  1.00  7.310          N  
ATOM   1944  CA  ASN A 117      -8.943  -1.035  -4.672  1.00  7.660          C  
ATOM   1945  C   ASN A 117      -8.557  -2.358  -3.998  1.00  7.240          C  
ATOM   1946  O   ASN A 117      -9.410  -3.017  -3.394  1.00  7.440          O  
ATOM   1947  CB  ASN A 117     -10.261  -1.170  -5.401  1.00 10.580          C  
ATOM   1948  CG  ASN A 117     -10.831   0.164  -5.803  1.00 10.580          C  
ATOM   1949  OD1 ASN A 117     -10.748   1.156  -5.068  1.00 10.580          O  
ATOM   1950  ND2 ASN A 117     -11.415   0.207  -6.972  1.00 10.580          N  
ATOM   1951  H   ASN A 117      -7.928  -0.911  -6.554  1.00  8.770          H  
ATOM   1952  HA  ASN A 117      -9.063  -0.299  -3.877  1.00  9.190          H  
ATOM   1953 1HB  ASN A 117     -10.114  -1.777  -6.297  1.00 12.700          H  
ATOM   1954 2HB  ASN A 117     -10.981  -1.685  -4.767  1.00 12.700          H  
ATOM   1955 1HD2 ASN A 117     -11.816   1.062  -7.301  1.00 12.700          H  
ATOM   1956 2HD2 ASN A 117     -11.453  -0.616  -7.539  1.00 12.700          H  
ATOM   1957  N   SER A 118      -7.292  -2.766  -4.125  1.00  6.820          N  
ATOM   1958  CA  SER A 118      -6.809  -3.991  -3.505  1.00  6.700          C  
ATOM   1959  C   SER A 118      -6.609  -3.791  -2.016  1.00  7.400          C  
ATOM   1960  O   SER A 118      -6.483  -2.666  -1.533  1.00  7.920          O  
ATOM   1961  CB  SER A 118      -5.477  -4.396  -4.084  1.00  9.430          C  
ATOM   1962  OG  SER A 118      -4.484  -3.487  -3.684  1.00  9.430          O  
ATOM   1963  H   SER A 118      -6.627  -2.199  -4.651  1.00  8.180          H  
ATOM   1964  HA  SER A 118      -7.544  -4.783  -3.661  1.00  8.040          H  
ATOM   1965 1HB  SER A 118      -5.218  -5.397  -3.749  1.00 11.310          H  
ATOM   1966 2HB  SER A 118      -5.545  -4.412  -5.165  1.00 11.310          H  
ATOM   1967  HG  SER A 118      -4.585  -2.704  -4.286  1.00 11.310          H  
ATOM   1968  N   SER A 119      -6.486  -4.896  -1.289  1.00  7.540          N  
ATOM   1969  CA  SER A 119      -6.216  -4.862   0.140  1.00  8.360          C  
ATOM   1970  C   SER A 119      -4.740  -4.675   0.508  1.00  8.710          C  
ATOM   1971  O   SER A 119      -4.420  -4.476   1.683  1.00  9.530          O  
ATOM   1972  CB  SER A 119      -6.738  -6.137   0.770  1.00 11.380          C  
ATOM   1973  OG  SER A 119      -6.031  -7.253   0.302  1.00 11.380          O  
ATOM   1974  H   SER A 119      -6.595  -5.800  -1.727  1.00  9.050          H  
ATOM   1975  HA  SER A 119      -6.772  -4.023   0.560  1.00 10.030          H  
ATOM   1976 1HB  SER A 119      -6.640  -6.071   1.853  1.00 13.650          H  
ATOM   1977 2HB  SER A 119      -7.797  -6.250   0.542  1.00 13.650          H  
ATOM   1978  HG  SER A 119      -6.392  -8.012   0.775  1.00 13.650          H  
ATOM   1979  N   THR A 120      -3.836  -4.753  -0.477  1.00  8.150          N  
ATOM   1980  CA  THR A 120      -2.405  -4.676  -0.183  1.00  8.470          C  
ATOM   1981  C   THR A 120      -1.642  -3.469  -0.743  1.00  8.430          C  
ATOM   1982  O   THR A 120      -0.562  -3.151  -0.220  1.00  8.750          O  
ATOM   1983  CB  THR A 120      -1.700  -5.935  -0.721  1.00 11.730          C  
ATOM   1984  OG1 THR A 120      -1.859  -5.998  -2.160  1.00 11.730          O  
ATOM   1985  CG2 THR A 120      -2.317  -7.176  -0.095  1.00 11.730          C  
ATOM   1986  H   THR A 120      -4.150  -4.898  -1.423  1.00  9.780          H  
ATOM   1987  HA  THR A 120      -2.290  -4.657   0.899  1.00 10.160          H  
ATOM   1988  HB  THR A 120      -0.639  -5.887  -0.477  1.00 14.080          H  
ATOM   1989  HG1 THR A 120      -1.251  -6.653  -2.519  1.00 14.080          H  
ATOM   1990 1HG2 THR A 120      -1.815  -8.063  -0.477  1.00 14.080          H  
ATOM   1991 2HG2 THR A 120      -2.203  -7.130   0.987  1.00 14.080          H  
ATOM   1992 3HG2 THR A 120      -3.374  -7.230  -0.343  1.00 14.080          H  
ATOM   1993  N   TRP A 121      -2.172  -2.805  -1.777  1.00  8.180          N  
ATOM   1994  CA  TRP A 121      -1.459  -1.705  -2.425  1.00  8.290          C  
ATOM   1995  C   TRP A 121      -1.956  -0.336  -1.953  1.00  9.230          C  
ATOM   1996  O   TRP A 121      -1.312   0.326  -1.131  1.00  9.900          O  
ATOM   1997  OXT TRP A 121      -2.863   0.203  -2.586  1.00 12.430          O  
ATOM   1998  CB  TRP A 121      -1.600  -1.823  -3.935  1.00 11.130          C  
ATOM   1999  CG  TRP A 121      -0.840  -0.818  -4.718  1.00 11.130          C  
ATOM   2000  CD1 TRP A 121      -1.354   0.270  -5.329  1.00 11.130          C  
ATOM   2001  CD2 TRP A 121       0.587  -0.804  -5.005  1.00 11.130          C  
ATOM   2002  NE1 TRP A 121      -0.362   0.962  -5.971  1.00 11.130          N  
ATOM   2003  CE2 TRP A 121       0.831   0.324  -5.781  1.00 11.130          C  
ATOM   2004  CE3 TRP A 121       1.651  -1.647  -4.676  1.00 11.130          C  
ATOM   2005  CZ2 TRP A 121       2.109   0.649  -6.239  1.00 11.130          C  
ATOM   2006  CZ3 TRP A 121       2.929  -1.323  -5.133  1.00 11.130          C  
ATOM   2007  CH2 TRP A 121       3.149  -0.208  -5.891  1.00 11.130          C  
ATOM   2008  H   TRP A 121      -3.064  -3.104  -2.167  1.00  9.820          H  
ATOM   2009  HA  TRP A 121      -0.406  -1.789  -2.184  1.00  9.950          H  
ATOM   2010 1HB  TRP A 121      -1.292  -2.816  -4.252  1.00 13.350          H  
ATOM   2011 2HB  TRP A 121      -2.649  -1.706  -4.186  1.00 13.350          H  
ATOM   2012  HD1 TRP A 121      -2.408   0.548  -5.313  1.00 13.350          H  
ATOM   2013  HE1 TRP A 121      -0.503   1.825  -6.531  1.00 13.350          H  
ATOM   2014  HE3 TRP A 121       1.484  -2.537  -4.076  1.00 13.350          H  
ATOM   2015  HZ2 TRP A 121       2.295   1.532  -6.851  1.00 13.350          H  
ATOM   2016  HZ3 TRP A 121       3.753  -1.984  -4.876  1.00 13.350          H  
ATOM   2017  HH2 TRP A 121       4.157   0.003  -6.227  1.00 13.350          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 -637.903 68.085 478.929 -44.6289 14.4535 31.0166 238.902 -253.408 -1.24887 -8.40011 -211.469 -34.0318 -56.0339 -19.3954 -18.4783 -10.1006 0 0.60101 10.017 76.4105 100.789 -20.5187 38.3644 -43.6526 -13.5013 61.2316 -253.97
ASN:NtermProteinFull_1 -3.12449 0.21258 3.60572 -0.16507 0.0069 0.2243 2.5608 -1.61231 -0 -0 -3.64148 -0.07454 0 0 -1.07265 0 0 0.00947 0.07962 0 2.36883 0 0 -0.93687 0 0.1647 -1.3945
ARG_2 -2.5518 0.14827 2.81286 -0.80416 0.18783 0.58209 1.17897 -1.26843 -0.00459 -0.04483 -1.53601 0.50448 0 0 -1.07265 0 0 0.00751 0.01698 2.28056 0 -0.0101 0 -1.2888 -0.12617 0.24795 -0.74004
ALA_3 -1.30809 0.08121 1.48879 -0.02516 0.00017 0 0.31646 -0.69256 -0.01153 -0.04169 -0.56738 -0.25501 0 0 0 0 0 -0.05944 0 0 0 -0.00156 0 1.8394 -0.57306 0.14478 0.33533
LEU_4 -3.95128 0.48522 1.16259 -0.59872 0.19395 0.15088 0.59221 -1.02292 -0 -0 0.26828 0.31214 0 0 0 0 0 0.044 0.02047 0.77244 0 -0.22709 0 0.18072 -0.46409 0.20117 -1.88004
LYS_5 -3.15092 0.15139 3.47867 -0.38724 0.05468 0.18891 0.6198 -1.34219 -0.03774 -0.21983 -0.54666 0.1275 0 0 0 0 0 -0.06549 0.07074 1.68085 0 0.01385 0 -1.5107 -0.29571 0.20188 -0.96823
ARG_6 -3.75093 0.34467 3.51869 -0.67361 0.09407 0.48214 1.89294 -1.6422 -0 -0 -1.43912 0.56493 0 0 0 0 0 -0.04909 0.01918 2.01237 0 -0.05769 0 -1.2888 -0.49919 0.25325 -0.2184
SER_7 -4.86912 0.46532 5.36384 -0.02962 0 0.04981 2.65767 -2.34763 -0.03978 -0.28645 -1.92621 -1.02114 0 0 0 0 0 -0.04169 0.00847 0.16442 0 -0.25398 0.66438 -0.77834 -0.56729 0.33439 -2.45292
GLY_8 -2.84222 0.63186 2.73345 -4e-05 0 0 1.06234 -1.50822 -0.00329 -0.01135 -0.04337 -0.43352 0 0 -0.19093 0 0 -0.14032 0 0 0 0.39967 0 0.83697 -0.26261 0.18942 0.41785
THR_9 -3.4509 0.38374 3.85513 -0.13155 0.07145 0.07251 1.669 -1.78327 -0 -0 -2.16053 -0.10617 0 0 0 0 0 -0.0498 0.06234 0.01834 0 -0.36563 4.14282 -1.0874 -0.15903 0.16756 1.1486
GLU_10 -5.10108 0.32365 7.6303 -0.18922 0.0294 0.26554 2.77329 -2.91934 -0.03878 -0.22463 -4.64634 -0.33209 0 0 0 -0.41846 0 0.10818 0.01602 0 2.87149 0.18139 0 -2.7348 0.08264 0.22505 -2.09779
ILE_11 -2.89956 0.36669 2.21719 -0.47099 0.30537 0.09726 0.63579 -0.9885 -0 -0 -0.24788 0.30832 0 0 0 0 0 -0.05459 0.01316 0.42401 0 -0.47751 0 0.73287 0.04177 0.35286 0.35626
ARG_12 -8.16104 0.92584 7.36794 -0.8301 0.14685 0.65971 2.7745 -3.34911 -0.01543 -0.07205 -2.83591 -0.06833 0 0 -0.19093 0 0 0.00018 0.22213 2.75591 0 -0.19393 0 -1.2888 -0.387 0.62959 -1.90998
LYS_13 -4.6495 0.28903 3.63307 -0.28952 0.04118 0.13248 2.1165 -1.69112 -1e-05 -5e-05 -2.22992 -0.08647 0 0 0 0 0 0.06737 0.00686 1.91191 0 0.1039 0 -1.5107 0.02906 0.51819 -1.60774
PHE_14 -9.34574 1.36072 2.28811 -0.81276 0.0499 0.10966 1.11783 -2.14839 -0 -0 -0.4242 -0.4551 0 0 0 0 0 0.04086 0.22678 0 2.53444 -0.20189 0 1.0402 0.22058 0.56946 -3.82957
LYS_15 -5.23248 0.30578 4.90645 -0.525 0.17302 0.5093 3.01359 -2.36174 -0 -0 -5.14103 -0.01545 0 0 0 -0.67497 0 0.00541 0.17099 2.62502 0 0.01413 0 -1.5107 0.01071 0.67309 -3.05387
LEU_16 -6.85544 1.05525 0.54047 -0.61246 0.18805 0.16266 0.48882 -1.67744 -0 -0 -0.32067 0.26714 0 0 0 0 0 0.10561 0.02664 0.75762 0 -0.17692 0 0.18072 0.18635 0.64646 -5.03713
TRP_17 -6.33797 0.73036 3.42462 -1.09368 0.31413 0.828 1.98695 -2.18213 -0 -0 -2.32447 -0.12375 0 0 0 0 0 -0.07227 0.1941 0 3.01422 -0.08627 0 1.6906 0.82425 0.6787 1.46539
ASN_18 -1.92327 0.29854 1.87046 -0.1539 0.0202 0.23246 0.55202 -0.99045 -0 -0 0.14153 -0.64792 0 0 0 0 0 -0.18883 0.00564 0 1.4905 -0.00024 0 -0.93687 1.41275 0.46101 1.64364
GLY_19 -2.45737 0.15496 2.04875 -7e-05 0 0 0.72941 -1.1974 -0.00407 -0.03707 -0.22034 -0.34744 0 0 0 0 0 -0.10629 0 0 0 0.49048 0 0.83697 0.97257 0.33686 1.19996
ASN_20 -6.76969 0.58537 5.34694 -0.32607 0.08514 0.59693 3.12809 -2.89136 -0 -0 -2.71159 -0.74889 0 0 0 0 0 -0.00381 0 0 1.81827 -0.56843 0 -0.93687 0.0704 0.32535 -3.00021
PHE_21 -10.1897 1.29326 2.22478 -0.61385 0.12112 0.31782 3.00642 -2.59634 -0.01426 -0.04768 -3.37711 0.11368 0 0 0 0 0 -0.08516 0.0087 0 2.47911 -0.16875 0 1.0402 -0.04485 0.53975 -5.99287
VAL_22 -7.1851 0.71678 3.97134 -0.27101 0.17003 0.05652 2.97134 -2.72592 -0 -0 -2.9934 -0.24684 0 0 0 0 0 -0.06708 0.01367 0.2761 0 -0.78601 0 1.9342 -0.21526 0.56074 -3.81988
PHE_23 -10.1869 1.26689 2.83166 -0.62144 0.07036 0.35313 3.49892 -2.7092 -0.01426 -0.04768 -4.05252 0.11589 0 0 0 0 0 0.00838 0.06268 0 1.89271 -0.26209 0 1.0402 -0.37579 0.44369 -6.68543
ASP_24 -5.13367 0.68328 6.60779 -0.21463 0.00368 0.74503 3.70792 -2.83852 -1e-05 -5e-05 -7.11138 -0.10799 0 0 0 -0.67497 0 0.02959 0.16997 0 2.66702 0.07024 0 -2.3716 -0.08656 0.8661 -2.98876
SER_25 -4.19159 0.43457 4.81102 -0.02661 0.00022 0.0233 2.01453 -1.93429 -0.00145 -0.01536 -2.06172 0.10523 0 0 0 -0.41846 0 0.1799 0.00142 0.41222 0 0.33764 0.60944 -0.77834 0.41699 1.48134 1.39998
PRO_26 -2.84205 0.47827 1.79298 -0.12855 0.00302 0.09365 0.18946 -0.66186 -0 -0 -0.29265 0.20465 0 0 0 0 0 -0.04237 0.01471 0.19649 0 -0.89882 0 -2.4119 -0.05583 0.99091 -3.36989
ILE_27 -6.6012 1.23166 0.17153 -0.46329 0.40577 0.09534 0.66321 -1.11599 -0 -0 0.04554 -0.02454 0 0 0 0 0 -0.08389 0.10305 0.33698 0 -0.55017 0 0.73287 -0.5274 0.40171 -5.17883
SER_28 -3.96943 0.27648 4.48742 -0.02902 0 0.06764 2.35895 -2.07958 -0 -0 -1.90712 -0.40721 0 0 -0.59148 0 0 -0.00712 0.01019 0.15578 0 -0.44708 0.60992 -0.77834 -0.39628 0.34673 -2.29953
LYS_29 -3.83276 0.46473 6.02568 -0.78495 0.14254 0.81114 2.97776 -2.49864 -0 -0 -4.86625 -0.10225 0 0 0 -0.75881 0 -0.03988 0.21994 3.03558 0 0.00327 0 -1.5107 -0.47801 0.3707 -0.82091
THR_30 -4.12811 0.3224 4.24265 -0.19936 0.16209 0.07435 1.62552 -2.09153 -0 -0 -0.99566 -0.47258 0 0 0 0 0 -0.00924 0.00683 0.05814 0 -0.0059 2.30558 -1.0874 -0.13081 0.38405 0.06101
LEU_31 -7.89181 0.70224 4.98977 -0.50491 0.26154 0.12494 3.01805 -3.00006 -0.01251 -0.12981 -1.3563 0.23823 0 0 -0.59148 0 0 0.02001 0.00883 0.33218 0 -0.28323 0 0.18072 -0.08715 0.37101 -3.60974
LEU_32 -7.05282 0.5373 5.03959 -0.48012 0.19317 0.11397 2.65908 -2.94898 -0.00016 -0.00333 -2.29571 0.22084 0 0 0 0 0 0.00015 0.07546 0.39679 0 -0.26313 0 0.18072 -0.30044 0.48008 -3.44754
ASP_33 -4.26188 0.43129 6.94734 -0.10849 0.01133 0.3305 3.0743 -2.9876 -0 -0 -5.07354 -0.27591 0 0 0 -0.75881 0 0.09996 0.00718 0 1.71862 0.16768 0 -2.3716 -0.29629 0.34818 -2.99773
GLN_34 -4.41307 0.27996 3.96274 -0.27756 0.06202 0.21813 1.60599 -2.10165 -0.01251 -0.12981 -0.93887 -0.51977 0 0 0 0 0 -0.04102 0.05554 0 2.73938 -0.1428 0 -0.18838 -0.28622 0.30189 0.17398
TYR_35 -9.03611 0.80953 3.75074 -0.56408 0.23086 0.27552 2.79776 -2.56241 -0 -0 -1.17551 -0.34245 0 0 0 0 0 -0.03244 0.12193 0 3.19721 0.03287 0.01127 1.2797 -0.13382 0.38212 -0.9573
ALA_36 -2.62335 0.10541 2.41645 -0.02577 0.00012 0 1.25984 -1.52765 -0 -0 -0.84562 -0.21852 0 0 0 0 0 -0.01504 0 0 0 -0.07683 0 1.8394 -0.48345 0.41665 0.22164
THR_37 -3.15167 0.28471 1.78215 -0.10375 0.07711 0.06823 1.33562 -1.20554 -0 -0 0.24791 -1.12038 0 0 -0.60722 0 0 -0.02107 0.08569 0.2865 0 -0.78462 2.4339 -1.0874 -0.46619 0.32441 -1.62162
THR_38 -1.05084 0.07876 1.20005 -0.13732 0.09128 0.088 0.13957 -0.56361 -0.05633 -0.39494 0.38927 -1.20548 0 0 0 0 0 -0.05385 0.02467 0.0215 0 -0.32797 2.2645 -1.0874 -0.14418 0.27511 -0.44921
THR_39 -3.73853 0.42967 3.12754 -0.17883 0.08431 0.06697 1.92582 -1.80534 -0.02475 -0.2274 -0.59704 -0.29266 0 0 -0.60722 0 0 -0.05193 0.01209 0.10456 0 0.02311 2.29959 -1.0874 -0.06821 0.30867 -0.297
GLU_40 -2.49524 0.16693 2.69604 -0.56221 0.24234 1.52901 0.60879 -1.27181 -0.03158 -0.16754 -0.16829 -3.12175 0 0 0 0 0 -0.07047 0.02691 0 3.37893 -0.23176 0 -2.7348 -0.22987 0.34256 -2.09381
ASN_41 -3.53403 0.62299 3.36072 -0.19748 0.03408 0.31564 1.11391 -1.73615 -0.01973 -0.24518 -1.30168 -0.48154 0 0 0 0 0 -0.0671 0.01355 0 2.03047 -0.54866 0 -0.93687 -0.71496 0.23678 -2.05523
ALA_42 -3.93004 0.44011 2.58944 -0.03017 0.00383 0 1.88328 -1.79267 -0.00054 -0.01049 -0.82291 -0.49176 0 0 0 0 0 0.09506 0 0 0 -0.09054 0 1.8394 -0.20557 0.3928 -0.13075
ASN_43 -5.09071 0.51349 5.03338 -0.18606 0.03379 0.29554 1.47443 -2.3877 -0.02378 -0.21246 -1.9769 -0.43348 0 0 0 -0.50656 0 0.01763 0.01511 0 2.09835 -0.53918 0 -0.93687 -0.08411 0.45519 -2.44093
THR_44 -3.45907 0.44239 1.6717 -0.12481 0.08045 0.07601 0.5183 -1.14145 -0 -0 -0.30826 -1.19666 0 0 0 0 0 -0.05094 0.00436 0.04354 0 -0.50518 2.26747 -1.0874 -0.4637 0.24634 -2.98691
LEU_45 -6.3754 1.06211 3.99599 -0.49144 0.31801 0.0926 2.94245 -2.39358 -0.00185 -0.01541 -1.24001 0.36623 0 0 0 0 0 0.00066 0.00266 0.35637 0 -0.14802 0 0.18072 -0.48075 0.90097 -0.92767
PRO_46 -5.63302 1.03077 3.11693 -0.0671 1e-05 0.04193 1.89913 -1.4882 -0 -0 -1.86096 0.59907 0 0 0 0 0 -0.12383 0.04339 0.18527 0 -0.76522 0 -2.4119 -0.06318 1.10023 -4.39668
ASN_47 -5.97318 0.6239 4.53468 -0.17682 0.02236 0.25898 2.53987 -2.4783 -0.00016 -0.00333 -1.39491 -0.352 0 0 0 0 0 -0.10529 0.00687 0 1.54361 0.17699 0 -0.93687 0.24915 0.4265 -1.03796
GLU_48 -5.91422 0.60988 5.24132 -0.43906 0.0748 0.86267 1.92768 -2.55729 -0.04378 -0.40606 -0.81737 -0.47523 0 0 0 0 0 -0.04743 0.09234 0 3.83774 -0.27624 0 -2.7348 -0.31796 0.26322 -1.11979
PHE_49 -9.10519 1.0785 2.82399 -0.58236 0.18466 0.32101 2.49949 -2.54037 -0.0112 -0.13847 -0.7296 0.2231 0 0 0 0 0 -0.04036 0.11997 0 2.66485 0.02364 0 1.0402 -0.2029 0.58214 -1.7889
LYS_50 -7.13913 0.82828 7.15428 -0.39193 0.08043 0.24128 3.70347 -3.01626 -0.00145 -0.01536 -4.56205 0.17683 0 0 0 0 0 0.29056 0.00716 2.36289 0 -0.16697 0 -1.5107 -0.03254 0.81883 -1.17238
PHE_51 -5.81166 0.58914 3.5761 -0.56362 0.02055 0.29347 2.08401 -2.15037 -0.00985 -0.04051 -1.97231 0.0542 0 0 -0.55267 0 0 -0.06961 0.00299 0 2.39026 -0.14478 0 1.0402 -0.09397 0.54344 -0.81498
MET_52 -7.60511 0.94475 3.98761 -0.51253 0.17334 0.12357 2.48106 -2.28634 -0.00693 -0.02438 -2.66208 0.0976 0 0 0 0 0 -0.02782 0.18419 1.65772 0 0.22873 0 0.60916 0.22089 0.42542 -1.99116
ARG_53 -6.78089 0.51292 5.15007 -0.77572 0.14629 0.51995 2.62577 -2.37046 -0.03748 -0.21295 -3.28862 0.35466 0 0 -0.32173 0 0 -0.08372 0.31252 2.17184 0 0.1139 0 -1.2888 0.36469 0.6052 -2.28255
TYR_54 -6.1542 0.42708 3.64233 -0.81624 0.03465 0.21595 2.48107 -2.14153 -0.00693 -0.02438 -2.61173 -0.47744 0 0 0 0 0 -0.07463 0.03564 0 2.58121 -0.08404 0.00054 1.2797 0.36935 0.41766 -0.90593
GLN_55 -5.64354 0.38644 3.31901 -0.3109 0.04962 0.16959 0.73392 -1.91007 -0.02488 -0.16472 -0.84742 -0.14236 0 0 0 0 0 -0.00902 0.04499 0 2.9058 -0.0788 0 -0.18838 0.47145 0.22241 -1.01686
ALA_56 -1.26901 0.15372 0.84502 -0.02892 0.0061 0 0.00161 -0.53584 -0.00407 -0.03707 -0.27831 -0.4096 0 0 0 0 0 -0.07018 0 0 0 0.36035 0 1.8394 0.73008 0.18394 1.48722
VAL_57 -5.19558 0.48349 0.89443 -0.31356 0.22212 0.06658 1.04053 -1.40265 -0.00095 -0.01796 -1.49909 -0.41998 0 0 -0.51286 0 0 0.24734 0.00265 0.11903 0 -0.37139 0 1.9342 0.1818 0.20325 -4.33859
THR_58 -2.40917 0.32421 2.25715 -0.17547 0.08531 0.06599 1.01707 -1.07733 -0 -0 -1.10162 -0.33998 0 0 0 -0.64383 0 -0.04982 0 0.19652 0 0.01111 2.28028 -1.0874 -0.08522 0.25772 -0.47447
CYS_59 -4.90969 0.69189 1.65263 -0.04356 0 0.01616 0.35135 -0.99536 -0 -0 -1.00876 -0.83173 0 0 0 0 0 0.04069 0.86526 1.14745 0 -0.27078 0 3.6196 0.00738 0.50699 0.83952
GLU_60 -5.35328 0.86319 5.95926 -0.27026 0.03371 0.32347 3.17389 -2.47006 -0.00451 -0.03908 -3.74509 -0.24039 0 0 -1.03395 0 0 -0.03441 0.00601 0 3.00443 -0.02872 0 -2.7348 -0.44957 1.38038 -1.65978
PRO_61 -6.02818 0.67548 3.56461 -0.06544 0 0.04096 1.96804 -1.7534 -0 -0 -1.47374 0.5825 0 0 0 0 0 -0.10071 0.08198 0.16748 0 -0.79037 0 -2.4119 -0.01068 1.24584 -4.30755
ASN_62 -4.13185 0.34078 4.82353 -0.18098 0.03267 0.26996 2.04045 -2.2539 -0 -0 -1.1572 -0.27512 0 0 0 0 0 0.00891 0.01219 0 1.49524 0.23418 0 -0.93687 0.36678 0.36634 1.05511
GLN_63 -6.69478 0.49558 6.76032 -0.23825 0.02242 0.1667 3.55741 -3.03368 -0.00941 -0.11176 -3.32053 -0.44818 0 0 -1.03395 0 0 -0.0171 0.02448 0 2.72229 -0.13052 0 -0.18838 -0.04542 0.23037 -1.29237
LEU_64 -10.0692 1.16602 4.73207 -0.4824 0.23444 0.10862 2.94164 -3.22169 -0 -0 -2.21953 0.2066 0 0 0 0 0 0.11518 0.01744 0.35568 0 -0.27402 0 0.18072 -0.26369 0.41224 -6.05985
ALA_65 -4.01624 0.2754 4.19924 -0.01985 0 0 1.92318 -2.41776 -0.05717 -0.37888 -1.08999 -0.33299 0 0 0 0 0 -0.02652 0 0 0 -0.00156 0 1.8394 -0.13159 0.47798 0.24267
GLU_66 -3.22477 0.17937 3.89343 -0.218 0.02515 0.3019 1.52047 -1.75869 -0.00941 -0.11176 -0.66668 -0.59356 0 0 0 0 0 -0.06228 0.01537 0 3.01382 -0.31348 0 -2.7348 -0.30985 0.34114 -0.71262
LYS_67 -4.73705 0.33319 4.62392 -0.33001 0.05877 0.18863 1.96184 -2.11553 -0 -0 -1.93871 -0.20322 0 0 -0.32173 0 0 -0.07627 0.01145 1.72128 0 -0.02848 0 -1.5107 -0.52466 0.30819 -2.57911
ASN_68 -4.32536 0.33538 5.47071 -0.42902 0.1523 0.89009 2.20187 -2.52623 -0.02018 -0.27059 -2.19273 -0.82392 0 0 -0.55267 0 0 -0.10623 0.00295 0 1.74591 -1.01778 0 -0.93687 -0.68965 0.46446 -2.62756
PHE_69 -8.21328 0.73185 2.54485 -0.56931 0.0339 0.23846 1.46155 -2.04169 -0 -0 -2.11314 0.16892 0 0 0 0 0 0.17812 0.04746 0 2.2898 -0.25132 0 1.0402 -0.62863 0.63086 -4.45137
THR_70 -4.06596 0.57407 1.87081 -0.16807 0.09366 0.05915 1.08369 -1.37156 -0.04195 -0.32719 -0.7678 -0.16304 0 0 0 0 0 -0.04101 0.00479 0.09401 0 -0.00079 2.28289 -1.0874 -0.09752 0.6702 -1.39903
VAL_71 -6.09073 1.17304 1.12157 -0.23583 0.12724 0.04322 1.2428 -1.59806 -0 -0 0.17703 -0.13025 0 0 0 0 0 0.05077 0.25986 0.89778 0 -0.50167 0 1.9342 -0.095 0.78032 -0.8437
ARG_72 -4.48149 0.33652 4.10658 -0.44971 0.0546 0.22788 1.7718 -1.94403 -0.01713 -0.08259 -1.89117 0.60964 0 0 0 0 0 -0.01043 0.10283 2.12018 0 0.12879 0 -1.2888 -0.15168 0.68263 -0.17558
GLN_73 -5.44088 0.44218 3.86799 -0.78842 0.39242 1.12818 0.86893 -1.84613 -0 -3e-05 0.02423 -2.30081 0 0 0 0 0 -0.08244 0.21038 0 3.4032 -0.09989 0 -0.18838 -0.24414 0.44211 -0.2115
LEU_74 -2.72066 0.43657 2.10212 -0.51689 0.21309 0.1491 0.37135 -1.02565 -0 -0 0.26214 0.09053 0 0 0 0 0 -0.05461 0.07355 0.1486 0 -0.17977 0 0.18072 -0.49894 0.31894 -0.64982
LYS_75 -4.44104 0.374 5.2581 -0.3926 0.03203 0.21233 3.11074 -2.34467 -0 -0 -2.65699 -0.1328 0 0 -0.51286 -0.64383 0 0.34284 0.24995 2.49861 0 -0.20255 0 -1.5107 -0.06885 0.43516 -0.39314
TYR_76 -8.66912 1.08392 3.74529 -0.51697 0.02747 0.15888 2.40524 -2.56044 -0.01298 -0.08275 -0.54337 -0.13925 0 0 0 0 0 -0.06834 0.5986 0 2.79702 0.05741 0.03701 1.2797 -0.11045 0.7011 0.18797
LEU_77 -2.23523 0.15479 1.68135 -0.52509 0.25892 0.15927 0.47015 -0.88685 -0 -0 0.46341 0.0921 0 0 0 0 0 0.00194 0.07032 0.26821 0 -0.08502 0 0.18072 -0.52556 0.59718 0.14059
THR_78 -3.85362 0.56944 4.69901 -0.11644 0.12939 0.08046 2.03508 -1.98868 -0 -0 -2.57759 -0.43954 0 0 -0.9263 0 0 0.82641 0.63756 0.09837 0 -0.53191 2.25757 -1.0874 -0.39747 1.10932 0.52366
PRO_79 -2.48905 0.46387 2.44588 -0.12603 0 0.09249 1.11584 -0.96913 -0 -0 -2.10932 0.2727 0 0 -1.27822 0 0 -0.04011 0.00954 0.23665 0 -1.17785 0 -2.4119 -0.42435 1.15854 -5.23044
ARG_80 -6.77479 0.35171 7.22435 -1.01077 0.22113 0.59791 3.34098 -3.10419 -0.04769 -0.21009 -3.9832 -0.0643 0 0 -1.33571 0 0 0.08727 0.13859 4.3373 0 -0.15664 0 -1.2888 -0.29867 0.53205 -1.44355
GLU_81 -4.10908 0.48745 4.32334 -0.46197 0.26041 1.4312 0.90751 -1.82641 -0.03767 -0.28239 -1.65979 -3.02098 0 0 0 -0.50656 0 -0.07356 0.10852 0 3.95084 -0.35062 0 -2.7348 -0.41784 0.59075 -3.42165
THR_82 -5.84836 0.52415 3.14342 -0.21723 0.14877 0.09414 1.27981 -1.8893 -0.0253 -0.15319 -1.32227 -0.68333 0 0 -0.69524 0 0 0.26325 0.06105 0.13615 0 0.13623 4.16406 -1.0874 -0.18543 0.72073 -1.43526
GLU_83 -7.19008 0.79431 5.28622 -0.24061 0.02399 0.26279 2.3798 -2.38833 -0 -0 -2.80432 -0.15127 0 0 -0.69524 -0.59934 0 -0.04658 0.08543 0 2.88164 -0.02183 0 -2.7348 -0.11116 0.97425 -4.29511
LEU_84 -7.89506 1.18329 2.30275 -0.48134 0.28124 0.09288 1.75745 -2.08579 -0 -0 -0.63517 0.08788 0 0 0 0 0 0.05942 0.0047 0.67254 0 -0.18798 0 0.18072 -0.37102 0.74106 -4.29241
MET_85 -6.90331 0.41636 3.19399 -0.69172 0.22531 0.29294 1.92642 -1.80005 -0 -0 -1.01691 -0.37273 0 0 0 0 0 0.06364 0.0226 3.11877 0 0.0001 0 0.60916 0.23257 0.56162 -0.12124
LEU_86 -8.07722 1.24997 1.99408 -0.53773 0.27868 0.15133 1.57303 -1.75732 -0.02391 -0.12884 -1.2421 0.16199 0 0 0 0 0 -0.02481 0.15808 0.69346 0 0.00149 0 0.18072 0.52478 0.73774 -4.08659
VAL_87 -5.07155 0.24769 2.17293 -0.27568 0.20864 0.05938 0.8059 -1.68513 -0.02203 -0.13754 -0.71834 -0.21364 0 0 0 0 0 -0.04197 0.00378 0.24787 0 -0.7626 0 1.9342 -0.01388 0.63787 -2.62409
VAL_88 -6.58618 1.23059 0.02651 -0.28198 0.19899 0.0571 0.83759 -1.45492 -0.03279 -0.13768 -0.09953 0.15985 0 0 0 0 0 -0.0771 0.1124 0.12991 0 -0.38974 0 1.9342 -0.44638 0.52979 -4.28937
THR_89 -5.0963 0.74739 4.18781 -0.17701 0.08637 0.06931 2.27091 -2.1011 -0.00931 -0.07596 -1.41036 -0.3032 0 0 0 0 0 -0.04626 0.02017 0.19033 0 -0.18513 2.28951 -1.0874 -0.18563 0.58618 -0.22969
MET_90 -5.42387 0.6057 2.50916 -0.36094 0.13591 0.24658 1.37966 -1.46816 -0 -0 -0.75973 -0.62586 0 0 0 0 0 0.00191 0.46194 2.12385 0 0.0439 0 0.60916 0.494 0.55978 0.53299
TYR_91 -6.8475 1.02512 4.38862 -0.92786 0.23593 0.38015 2.10816 -2.39683 -0.01233 -0.08652 -0.86166 -0.55723 0 0 0 0 0 -0.00667 0.03647 0 2.692 0.03012 0.01928 1.2797 0.71589 0.45774 1.67257
ASN_92 -2.35453 0.19864 2.1509 -0.18791 0.01408 0.31308 0.51133 -1.15753 -0.01233 -0.08652 -1.10513 -0.94852 0 0 0 0 0 0.01046 0.16219 0 1.71799 -0.75769 0 -0.93687 0.04382 0.45405 -1.97048
GLU_93 -8.69643 0.78355 8.12644 -0.24832 0.0265 0.307 2.77152 -3.48752 -0 -0 -1.97894 -0.22794 0 0 0 -0.60247 0 0.02641 0.03155 0 3.45853 -0.02166 0 -2.7348 -0.37627 0.52321 -2.31967
ASP_94 -4.03717 0.25972 4.65022 -0.107 0.0045 0.31367 2.35315 -2.12364 -0 -0 -2.90178 -1.15319 0 0 -0.82463 0 0 0.01959 0.00017 0 2.28804 -0.31897 0 -2.3716 -0.28528 0.52705 -3.70714
HIS_95 -3.30445 0.21196 3.82629 -0.73503 0.02046 0.76444 1.88848 -1.83628 -0 -0 -2.62151 -0.26905 0 0 -0.82463 0 0 -0.00605 0.00032 0 1.53695 -0.24505 0 -0.45461 -0.04134 0.26444 -1.82465
ILE_96 -4.14815 0.1855 3.81871 -0.50352 0.37416 0.10245 1.30983 -1.93579 -0 -0 -0.64044 -0.01762 0 0 0 0 0 -0.04727 0.02245 0.57859 0 -0.42474 0 0.73287 0.08234 0.1797 -0.33093
LEU_97 -7.95919 0.75146 4.61704 -0.48346 0.18405 0.10496 2.31454 -2.71318 -0 -0 -0.34837 0.26288 0 0 0 0 0 0.08861 0.15011 0.37801 0 -0.26275 0 0.18072 -0.1589 0.44977 -2.44371
LEU_98 -8.55207 0.77263 6.91094 -0.92434 0.67358 0.42263 3.07167 -3.49943 -0.02713 -0.14142 -2.58602 0.01997 0 0 0 0 0 0.0118 0.0857 1.87596 0 -0.2096 0 0.18072 -0.15346 0.75217 -1.3157
GLY_99 -3.29326 0.21025 4.30739 -4e-05 0 0 1.92317 -2.13651 -0 -0 -2.20553 -0.4277 0 0 0 0 0 -0.13188 0 0 0 0.35453 0 0.83697 0.56993 0.48351 0.49084
ARG_100 -5.73884 0.26971 5.22887 -0.44214 0.05752 0.21866 2.21847 -2.65486 -0 -0 -1.94333 0.42612 0 0 0 0 0 -0.01883 0.09784 2.11642 0 -0.04983 0 -1.2888 0.45964 0.23119 -0.81217
THR_101 -8.1345 0.94324 5.69496 -0.12008 0.09391 0.05018 3.97242 -3.40571 -0 -0 -2.17859 -1.2183 0 0 0 -0.60247 0 0.29685 0.05402 0.40123 0 0.02695 2.79035 -1.0874 -0.12653 0.55226 -1.99721
LEU_102 -5.97731 0.54681 4.93886 -0.63028 0.3477 0.23147 2.89274 -2.74772 -0 -0 -2.53331 -0.14547 0 0 0 0 0 0.18723 0.07892 1.38384 0 -0.2061 0 0.18072 -0.00552 0.63265 -0.82477
LYS_103 -5.4126 0.44829 7.02828 -0.69456 0.12484 0.64105 3.32344 -3.19428 -0.02713 -0.14142 -4.18413 -0.39766 0 0 0 -0.84586 0 0.14336 0.12831 3.75284 0 -0.0648 0 -1.5107 -0.27184 0.50113 -0.65346
GLY_104 -5.14661 0.63379 5.49542 -5e-05 0 0 2.82256 -2.89709 -0 -0 -2.23025 -0.4299 0 0 0 0 0 -0.0739 0 0 0 0.38566 0 0.83697 -0.07002 0.46394 -0.20947
ILE_105 -7.82717 1.05527 6.2591 -0.49318 0.61078 0.09523 4.13025 -3.47868 -0.00663 -0.07922 -2.55912 0.02437 0 0 0 0 0 -0.01497 0.00378 0.47111 0 -0.44483 0 0.73287 0.27311 0.91733 -0.33061
MET_106 -5.0834 0.39553 4.66177 -0.31282 0.04117 0.1011 2.39581 -2.43499 -0 -0 -1.64948 -0.08143 0 0 0 0 0 0.09855 0.04378 1.73407 0 0.01016 0 0.60916 0.10688 1.00148 1.63734
ASP_107 -5.28961 0.24761 7.81567 -0.10644 0.01397 0.32657 3.29476 -3.32217 -0.01713 -0.08262 -5.45343 -0.18558 0 0 0 -0.84586 0 0.01138 0.03675 0 1.80109 0.04822 0 -2.3716 -0.08767 0.47874 -3.68734
ASN_108 -8.54501 0.70684 6.90878 -0.16926 0.00791 0.2457 3.60301 -3.73036 -0 -0 -3.30422 -0.35155 0 0 0 0 0 0.08991 0.07242 0 1.46957 0.29285 0 -0.93687 -0.12989 0.35785 -3.41231
VAL_109 -6.43313 1.08414 4.83032 -0.3105 0.20328 0.07006 2.93033 -2.83099 -0 -0 -2.56963 -0.13778 0 0 0 0 0 -0.06403 0.01101 0.04072 0 -0.37449 0 1.9342 0.01911 0.44142 -1.15597
LYS_110 -4.76435 0.15727 4.89413 -0.3025 0.03153 0.13619 1.55638 -2.24575 -0.00337 -0.02735 -1.07613 -0.03526 0 0 0 0 0 0.32229 0.00346 1.67573 0 -0.03646 0 -1.5107 -0.18328 0.44102 -0.96717
TYR_111 -8.62441 1.02406 5.34622 -1.06181 0.09557 0.37683 2.99611 -3.07157 -0.02231 -0.14642 -1.59357 -0.29573 0 0 0 0 0 0.11513 0.75775 0 1.80238 -0.3555 0.00727 1.2797 -0.07521 0.52622 -0.91929
MET_112 -10.25 1.48184 6.16663 -0.41058 0.12647 0.14809 3.89507 -3.28719 -0 -0 -1.88377 0.17875 0 0 0 0 0 -0.06496 0.13336 2.49024 0 -0.14567 0 0.60916 -0.00392 0.71889 -0.09757
VAL_113 -5.14082 0.83689 4.40425 -0.33192 0.46378 0.07752 2.16406 -2.31969 -0.02877 -0.12452 -2.27857 -0.56225 0 0 0 0 0 -0.13323 0.02268 1.48146 0 0.47515 0 1.9342 -0.21796 0.74491 1.46716
LYS_114 -3.86477 0.44293 5.73308 -0.38466 0.03654 0.21344 2.68446 -2.5142 -0.02085 -0.15512 -2.99014 -0.20566 0 0 -0.27522 0 0 -0.04141 0.05107 1.89105 0 -0.06333 0 -1.5107 -0.17735 0.58153 -0.56932
LYS_115 -7.88403 0.89178 8.90661 -0.71074 0.51038 0.52351 3.45188 -3.58244 -0.04949 -0.29776 -4.19399 -0.22126 0 0 -0.70857 0 0 -0.07208 0.36304 3.54466 0 -0.02707 0 -1.5107 -0.38845 0.4719 -0.98283
LYS_116 -3.41252 0.39274 3.47099 -0.44327 0.08461 0.27929 1.65003 -1.66293 -0.01714 -0.11694 -0.74251 -0.26283 0 0 0 0 0 -0.11621 0.00913 2.35141 0 -0.08284 0 -1.5107 -0.47908 0.34011 -0.26866
ASN_117 -1.91679 0.23806 2.55769 -0.19601 0.04226 0.31529 0.70534 -1.19596 -0.04962 -0.27964 -0.7726 -0.46507 0 0 0 0 0 -0.05634 0.00684 0 2.03607 -0.57058 0 -0.93687 -0.55952 0.15687 -0.94058
SER_118 -3.74087 0.22098 5.19248 -0.04339 0 0.07738 2.56299 -2.16717 -0.02713 -0.19464 -1.89705 -0.18473 0 0 -0.57376 0 0 -0.01984 0.0178 0.18042 0 -0.41799 1.75468 -0.77834 -0.68608 0.28532 -0.43896
SER_119 -1.16554 0.08364 1.12228 -0.03105 0.0022 0.05193 0.24395 -0.6003 -0 -0 0.30914 -1.02933 0 0 0 0 0 -0.01573 0.01737 0.31392 0 -0.288 0.60356 -0.77834 -0.67002 0.31846 -1.51186
THR_120 -2.16088 0.13169 2.89877 -0.11722 0.07946 0.0619 1.54892 -1.30199 -0.01169 -0.04374 -0.73632 -1.26937 0 0 0 0 0 -0.05267 0.00267 0.2349 0 -0.61904 2.26857 -1.0874 -0.4416 0.4514 -0.16364
TRP:CtermProteinFull_121 -7.2975 0.54928 5.52201 -1.17999 0.08916 1.09681 3.29774 -2.54125 -0.02776 -0.19572 -2.30575 -0.36661 0 0 -0.57376 -0.59934 0 0 0.05887 0 2.45874 0 0 1.6906 -0.08046 0.55308 0.14816
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517200 DOMAINID 512247 MODEL 4 2023-05-13_00000044_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 64.394
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 8.683339
REMARK    SCORE    fa_intra_rep:           1.296
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          25.612
REMARK    SCORE           score:        -397.381
REMARK    SCORE             ref:          31.900
REMARK    SCORE          fa_sol:         436.291
REMARK    SCORE         fa_elec:        -182.470
REMARK    SCORE           omega:           0.102
REMARK    SCORE atom_pair_constraint:        -214.830
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         168.551
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     cart_bonded:         106.115
REMARK    SCORE     hbond_sr_bb:         -53.676
REMARK    SCORE     hbond_lr_bb:         -14.915
REMARK    SCORE     total_score:        -397.381
REMARK    SCORE     hbond_bb_sc:         -26.498
REMARK    SCORE     lk_ball_wtd:         -24.405
REMARK    SCORE     rama_prepro:          -0.643
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -23.173
REMARK    SCORE          fa_atr:        -687.227
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE        hbond_sc:         -13.651
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_rep:          74.240
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   ASN A   1      -0.188  -0.275  -0.458  1.00 16.000          N  
ATOM      2  CA  ASN A   1       1.271  -0.234  -0.458  1.00 15.380          C  
ATOM      3  C   ASN A   1       1.744   1.213  -0.353  1.00 14.650          C  
ATOM      4  O   ASN A   1       1.440   2.043  -1.221  1.00 14.620          O  
ATOM      5  CB  ASN A   1       1.844  -0.907  -1.697  1.00 21.780          C  
ATOM      6  CG  ASN A   1       3.372  -1.091  -1.641  1.00 21.780          C  
ATOM      7  OD1 ASN A   1       4.113  -0.336  -0.976  1.00 21.780          O  
ATOM      8  ND2 ASN A   1       3.848  -2.103  -2.338  1.00 21.780          N  
ATOM      9 1H   ASN A   1      -0.500  -1.224  -0.609  1.00 19.200          H  
ATOM     10 2H   ASN A   1      -0.537   0.054   0.431  1.00 19.200          H  
ATOM     11 3H   ASN A   1      -0.542   0.317  -1.198  1.00 19.200          H  
ATOM     12  HA  ASN A   1       1.635  -0.762   0.425  1.00 18.460          H  
ATOM     13 1HB  ASN A   1       1.377  -1.883  -1.832  1.00 26.140          H  
ATOM     14 2HB  ASN A   1       1.600  -0.309  -2.567  1.00 26.140          H  
ATOM     15 1HD2 ASN A   1       4.834  -2.291  -2.346  1.00 26.140          H  
ATOM     16 2HD2 ASN A   1       3.228  -2.694  -2.859  1.00 26.140          H  
ATOM     17  N   ARG A   2       2.502   1.515   0.701  1.00 14.210          N  
ATOM     18  CA  ARG A   2       3.005   2.871   0.929  1.00 13.630          C  
ATOM     19  C   ARG A   2       3.834   3.368  -0.245  1.00 12.640          C  
ATOM     20  O   ARG A   2       3.813   4.558  -0.560  1.00 12.130          O  
ATOM     21  CB  ARG A   2       3.844   2.949   2.196  1.00 19.310          C  
ATOM     22  CG  ARG A   2       3.053   2.849   3.494  1.00 19.310          C  
ATOM     23  CD  ARG A   2       3.870   3.232   4.691  1.00 19.310          C  
ATOM     24  NE  ARG A   2       4.974   2.297   4.942  1.00 19.310          N  
ATOM     25  CZ  ARG A   2       4.890   1.158   5.676  1.00 19.310          C  
ATOM     26  NH1 ARG A   2       3.750   0.795   6.236  1.00 19.310          N  
ATOM     27  NH2 ARG A   2       5.966   0.401   5.831  1.00 19.310          N  
ATOM     28  H   ARG A   2       2.737   0.784   1.363  1.00 17.050          H  
ATOM     29  HA  ARG A   2       2.151   3.536   1.050  1.00 16.360          H  
ATOM     30 1HB  ARG A   2       4.578   2.146   2.191  1.00 23.180          H  
ATOM     31 2HB  ARG A   2       4.391   3.893   2.211  1.00 23.180          H  
ATOM     32 1HG  ARG A   2       2.196   3.521   3.440  1.00 23.180          H  
ATOM     33 2HG  ARG A   2       2.702   1.827   3.626  1.00 23.180          H  
ATOM     34 1HD  ARG A   2       4.300   4.219   4.518  1.00 23.180          H  
ATOM     35 2HD  ARG A   2       3.238   3.276   5.575  1.00 23.180          H  
ATOM     36  HE  ARG A   2       5.875   2.526   4.542  1.00 23.180          H  
ATOM     37 1HH1 ARG A   2       2.925   1.363   6.127  1.00 23.180          H  
ATOM     38 2HH1 ARG A   2       3.702  -0.055   6.780  1.00 23.180          H  
ATOM     39 1HH2 ARG A   2       6.842   0.672   5.405  1.00 23.180          H  
ATOM     40 2HH2 ARG A   2       5.915  -0.448   6.375  1.00 23.180          H  
ATOM     41  N   ALA A   3       4.576   2.461  -0.883  1.00 12.510          N  
ATOM     42  CA  ALA A   3       5.422   2.816  -2.006  1.00 11.760          C  
ATOM     43  C   ALA A   3       4.635   3.406  -3.163  1.00 11.300          C  
ATOM     44  O   ALA A   3       5.157   4.265  -3.876  1.00 11.320          O  
ATOM     45  CB  ALA A   3       6.167   1.596  -2.509  1.00 16.760          C  
ATOM     46  H   ALA A   3       4.560   1.487  -0.589  1.00 15.010          H  
ATOM     47  HA  ALA A   3       6.137   3.561  -1.664  1.00 14.110          H  
ATOM     48 1HB  ALA A   3       6.820   1.886  -3.331  1.00 20.120          H  
ATOM     49 2HB  ALA A   3       6.762   1.174  -1.700  1.00 20.120          H  
ATOM     50 3HB  ALA A   3       5.456   0.857  -2.863  1.00 20.120          H  
ATOM     51  N   LEU A   4       3.397   2.950  -3.374  1.00 11.090          N  
ATOM     52  CA  LEU A   4       2.630   3.417  -4.508  1.00 10.910          C  
ATOM     53  C   LEU A   4       1.924   4.694  -4.115  1.00 10.540          C  
ATOM     54  O   LEU A   4       1.772   5.622  -4.925  1.00 10.540          O  
ATOM     55  CB  LEU A   4       1.629   2.332  -4.920  1.00 15.350          C  
ATOM     56  CG  LEU A   4       2.249   0.959  -5.368  1.00 15.350          C  
ATOM     57  CD1 LEU A   4       1.121  -0.027  -5.637  1.00 15.350          C  
ATOM     58  CD2 LEU A   4       3.123   1.131  -6.605  1.00 15.350          C  
ATOM     59  H   LEU A   4       2.953   2.290  -2.738  1.00 13.310          H  
ATOM     60  HA  LEU A   4       3.301   3.646  -5.330  1.00 13.090          H  
ATOM     61 1HB  LEU A   4       0.973   2.137  -4.070  1.00 18.420          H  
ATOM     62 2HB  LEU A   4       1.022   2.713  -5.740  1.00 18.420          H  
ATOM     63  HG  LEU A   4       2.860   0.561  -4.559  1.00 18.420          H  
ATOM     64 1HD1 LEU A   4       1.541  -0.990  -5.925  1.00 18.420          H  
ATOM     65 2HD1 LEU A   4       0.518  -0.152  -4.742  1.00 18.420          H  
ATOM     66 3HD1 LEU A   4       0.492   0.349  -6.443  1.00 18.420          H  
ATOM     67 1HD2 LEU A   4       3.535   0.161  -6.887  1.00 18.420          H  
ATOM     68 2HD2 LEU A   4       2.523   1.522  -7.426  1.00 18.420          H  
ATOM     69 3HD2 LEU A   4       3.943   1.812  -6.401  1.00 18.420          H  
ATOM     70  N   LYS A   5       1.512   4.770  -2.844  1.00 10.440          N  
ATOM     71  CA  LYS A   5       0.850   5.974  -2.373  1.00 10.300          C  
ATOM     72  C   LYS A   5       1.797   7.150  -2.552  1.00  9.550          C  
ATOM     73  O   LYS A   5       1.393   8.242  -2.962  1.00  9.250          O  
ATOM     74  CB  LYS A   5       0.490   5.874  -0.892  1.00 14.480          C  
ATOM     75  CG  LYS A   5      -0.620   4.922  -0.534  1.00 14.480          C  
ATOM     76  CD  LYS A   5      -0.893   4.968   0.980  1.00 14.480          C  
ATOM     77  CE  LYS A   5      -1.981   3.989   1.413  1.00 14.480          C  
ATOM     78  NZ  LYS A   5      -2.256   4.075   2.879  1.00 14.480          N  
ATOM     79  H   LYS A   5       1.633   3.964  -2.224  1.00 12.530          H  
ATOM     80  HA  LYS A   5      -0.046   6.147  -2.967  1.00 12.360          H  
ATOM     81 1HB  LYS A   5       1.372   5.548  -0.345  1.00 17.370          H  
ATOM     82 2HB  LYS A   5       0.249   6.843  -0.526  1.00 17.370          H  
ATOM     83 1HG  LYS A   5      -1.505   5.193  -1.086  1.00 17.370          H  
ATOM     84 2HG  LYS A   5      -0.333   3.913  -0.817  1.00 17.370          H  
ATOM     85 1HD  LYS A   5       0.023   4.737   1.521  1.00 17.370          H  
ATOM     86 2HD  LYS A   5      -1.210   5.973   1.257  1.00 17.370          H  
ATOM     87 1HE  LYS A   5      -2.893   4.209   0.881  1.00 17.370          H  
ATOM     88 2HE  LYS A   5      -1.664   2.975   1.171  1.00 17.370          H  
ATOM     89 1HZ  LYS A   5      -2.982   3.419   3.129  1.00 17.370          H  
ATOM     90 2HZ  LYS A   5      -1.422   3.864   3.405  1.00 17.370          H  
ATOM     91 3HZ  LYS A   5      -2.570   5.031   3.103  1.00 17.370          H  
ATOM     92  N   ARG A   6       3.074   6.887  -2.259  1.00  9.430          N  
ATOM     93  CA  ARG A   6       4.129   7.869  -2.342  1.00  8.910          C  
ATOM     94  C   ARG A   6       4.698   8.087  -3.743  1.00  8.380          C  
ATOM     95  O   ARG A   6       4.947   9.226  -4.109  1.00  8.410          O  
ATOM     96  CB  ARG A   6       5.227   7.488  -1.375  1.00 12.680          C  
ATOM     97  CG  ARG A   6       4.804   7.654   0.074  1.00 12.680          C  
ATOM     98  CD  ARG A   6       5.825   7.188   1.028  1.00 12.680          C  
ATOM     99  NE  ARG A   6       5.411   7.443   2.410  1.00 12.680          N  
ATOM    100  CZ  ARG A   6       5.981   6.905   3.513  1.00 12.680          C  
ATOM    101  NH1 ARG A   6       6.986   6.055   3.402  1.00 12.680          N  
ATOM    102  NH2 ARG A   6       5.531   7.244   4.717  1.00 12.680          N  
ATOM    103  H   ARG A   6       3.308   5.954  -1.910  1.00 11.320          H  
ATOM    104  HA  ARG A   6       3.715   8.820  -2.002  1.00 10.690          H  
ATOM    105 1HB  ARG A   6       5.511   6.446  -1.532  1.00 15.220          H  
ATOM    106 2HB  ARG A   6       6.106   8.110  -1.547  1.00 15.220          H  
ATOM    107 1HG  ARG A   6       4.588   8.703   0.266  1.00 15.220          H  
ATOM    108 2HG  ARG A   6       3.899   7.073   0.249  1.00 15.220          H  
ATOM    109 1HD  ARG A   6       5.963   6.115   0.898  1.00 15.220          H  
ATOM    110 2HD  ARG A   6       6.767   7.713   0.847  1.00 15.220          H  
ATOM    111  HE  ARG A   6       4.661   8.144   2.551  1.00 15.220          H  
ATOM    112 1HH1 ARG A   6       7.338   5.803   2.491  1.00 15.220          H  
ATOM    113 2HH1 ARG A   6       7.414   5.667   4.228  1.00 15.220          H  
ATOM    114 1HH2 ARG A   6       4.756   7.897   4.808  1.00 15.220          H  
ATOM    115 2HH2 ARG A   6       5.953   6.852   5.546  1.00 15.220          H  
ATOM    116  N   SER A   7       4.865   7.054  -4.595  1.00  8.170          N  
ATOM    117  CA  SER A   7       5.443   7.358  -5.915  1.00  7.950          C  
ATOM    118  C   SER A   7       4.524   8.317  -6.670  1.00  7.480          C  
ATOM    119  O   SER A   7       4.969   9.141  -7.467  1.00  6.920          O  
ATOM    120  CB  SER A   7       5.630   6.109  -6.752  1.00 11.220          C  
ATOM    121  OG  SER A   7       4.398   5.605  -7.190  1.00 11.220          O  
ATOM    122  H   SER A   7       4.687   6.081  -4.336  1.00  9.800          H  
ATOM    123  HA  SER A   7       6.414   7.841  -5.772  1.00  9.540          H  
ATOM    124 1HB  SER A   7       6.260   6.336  -7.608  1.00 13.460          H  
ATOM    125 2HB  SER A   7       6.140   5.353  -6.156  1.00 13.460          H  
ATOM    126  HG  SER A   7       4.596   4.775  -7.629  1.00 13.460          H  
ATOM    127  N   GLY A   8       3.228   8.282  -6.373  1.00  8.010          N  
ATOM    128  CA  GLY A   8       2.291   9.187  -7.013  1.00  8.030          C  
ATOM    129  C   GLY A   8       2.625  10.670  -6.781  1.00  7.870          C  
ATOM    130  O   GLY A   8       2.390  11.507  -7.654  1.00  7.890          O  
ATOM    131  H   GLY A   8       2.874   7.539  -5.756  1.00  9.610          H  
ATOM    132 1HA  GLY A   8       2.273   8.979  -8.081  1.00  9.640          H  
ATOM    133 2HA  GLY A   8       1.292   8.977  -6.631  1.00  9.640          H  
ATOM    134  N   THR A   9       3.238  11.010  -5.641  1.00  7.950          N  
ATOM    135  CA  THR A   9       3.536  12.390  -5.284  1.00  8.100          C  
ATOM    136  C   THR A   9       4.834  12.866  -5.915  1.00  7.310          C  
ATOM    137  O   THR A   9       5.230  14.027  -5.756  1.00  7.570          O  
ATOM    138  CB  THR A   9       3.624  12.533  -3.748  1.00 11.280          C  
ATOM    139  OG1 THR A   9       4.666  11.695  -3.269  1.00 11.280          O  
ATOM    140  CG2 THR A   9       2.321  12.128  -3.093  1.00 11.280          C  
ATOM    141  H   THR A   9       3.529  10.306  -4.955  1.00  9.540          H  
ATOM    142  HA  THR A   9       2.729  13.023  -5.652  1.00  9.720          H  
ATOM    143  HB  THR A   9       3.852  13.545  -3.494  1.00 13.540          H  
ATOM    144  HG1 THR A   9       4.765  11.781  -2.290  1.00 13.540          H  
ATOM    145 1HG2 THR A   9       2.424  12.238  -2.011  1.00 13.540          H  
ATOM    146 2HG2 THR A   9       1.518  12.766  -3.447  1.00 13.540          H  
ATOM    147 3HG2 THR A   9       2.092  11.088  -3.330  1.00 13.540          H  
ATOM    148  N   GLU A  10       5.527  11.961  -6.607  1.00  6.580          N  
ATOM    149  CA  GLU A  10       6.782  12.260  -7.268  1.00  6.030          C  
ATOM    150  C   GLU A  10       6.576  12.486  -8.771  1.00  5.510          C  
ATOM    151  O   GLU A  10       7.528  12.808  -9.485  1.00  5.500          O  
ATOM    152  CB  GLU A  10       7.774  11.097  -7.086  1.00  8.660          C  
ATOM    153  CG  GLU A  10       8.214  10.791  -5.641  1.00  8.660          C  
ATOM    154  CD  GLU A  10       9.146   9.593  -5.581  1.00  8.660          C  
ATOM    155  OE1 GLU A  10       9.348   9.015  -6.620  1.00  8.660          O  
ATOM    156  OE2 GLU A  10       9.622   9.237  -4.526  1.00  8.660          O  
ATOM    157  H   GLU A  10       5.161  11.010  -6.715  1.00  7.900          H  
ATOM    158  HA  GLU A  10       7.202  13.166  -6.835  1.00  7.240          H  
ATOM    159 1HB  GLU A  10       7.329  10.189  -7.488  1.00 10.390          H  
ATOM    160 2HB  GLU A  10       8.673  11.299  -7.664  1.00 10.390          H  
ATOM    161 1HG  GLU A  10       8.729  11.651  -5.255  1.00 10.390          H  
ATOM    162 2HG  GLU A  10       7.329  10.609  -5.022  1.00 10.390          H  
ATOM    163  N   ILE A  11       5.345  12.280  -9.264  1.00  5.400          N  
ATOM    164  CA  ILE A  11       5.116  12.306 -10.704  1.00  5.170          C  
ATOM    165  C   ILE A  11       4.268  13.465 -11.212  1.00  4.510          C  
ATOM    166  O   ILE A  11       3.152  13.687 -10.759  1.00  4.530          O  
ATOM    167  CB  ILE A  11       4.451  10.976 -11.126  1.00  7.330          C  
ATOM    168  CG1 ILE A  11       5.406   9.793 -10.767  1.00  7.330          C  
ATOM    169  CG2 ILE A  11       4.125  10.990 -12.648  1.00  7.330          C  
ATOM    170  CD1 ILE A  11       4.773   8.416 -10.842  1.00  7.330          C  
ATOM    171  H   ILE A  11       4.558  12.066  -8.642  1.00  6.480          H  
ATOM    172  HA  ILE A  11       6.083  12.369 -11.195  1.00  6.200          H  
ATOM    173  HB  ILE A  11       3.535  10.840 -10.551  1.00  8.800          H  
ATOM    174 1HG1 ILE A  11       6.262   9.821 -11.436  1.00  8.800          H  
ATOM    175 2HG1 ILE A  11       5.761   9.921  -9.750  1.00  8.800          H  
ATOM    176 1HG2 ILE A  11       3.651  10.062 -12.940  1.00  8.800          H  
ATOM    177 2HG2 ILE A  11       3.454  11.800 -12.886  1.00  8.800          H  
ATOM    178 3HG2 ILE A  11       5.044  11.119 -13.218  1.00  8.800          H  
ATOM    179 1HD1 ILE A  11       5.514   7.667 -10.562  1.00  8.800          H  
ATOM    180 2HD1 ILE A  11       3.934   8.369 -10.145  1.00  8.800          H  
ATOM    181 3HD1 ILE A  11       4.423   8.208 -11.846  1.00  8.800          H  
ATOM    182  N   ARG A  12       4.802  14.170 -12.212  1.00  4.240          N  
ATOM    183  CA  ARG A  12       4.081  15.271 -12.849  1.00  3.830          C  
ATOM    184  C   ARG A  12       3.072  14.677 -13.825  1.00  3.740          C  
ATOM    185  O   ARG A  12       3.473  14.038 -14.800  1.00  4.140          O  
ATOM    186  CB  ARG A  12       5.024  16.142 -13.677  1.00  5.530          C  
ATOM    187  CG  ARG A  12       6.099  16.915 -12.947  1.00  5.530          C  
ATOM    188  CD  ARG A  12       6.958  17.677 -13.907  1.00  5.530          C  
ATOM    189  NE  ARG A  12       7.723  16.802 -14.800  1.00  5.530          N  
ATOM    190  CZ  ARG A  12       8.412  17.210 -15.894  1.00  5.530          C  
ATOM    191  NH1 ARG A  12       8.439  18.485 -16.236  1.00  5.530          N  
ATOM    192  NH2 ARG A  12       9.068  16.319 -16.624  1.00  5.530          N  
ATOM    193  H   ARG A  12       5.730  13.924 -12.523  1.00  5.090          H  
ATOM    194  HA  ARG A  12       3.553  15.858 -12.097  1.00  4.600          H  
ATOM    195 1HB  ARG A  12       5.525  15.507 -14.401  1.00  6.630          H  
ATOM    196 2HB  ARG A  12       4.454  16.851 -14.234  1.00  6.630          H  
ATOM    197 1HG  ARG A  12       5.642  17.640 -12.301  1.00  6.630          H  
ATOM    198 2HG  ARG A  12       6.721  16.237 -12.361  1.00  6.630          H  
ATOM    199 1HD  ARG A  12       6.317  18.316 -14.517  1.00  6.630          H  
ATOM    200 2HD  ARG A  12       7.661  18.293 -13.345  1.00  6.630          H  
ATOM    201  HE  ARG A  12       7.744  15.814 -14.582  1.00  6.630          H  
ATOM    202 1HH1 ARG A  12       7.949  19.171 -15.684  1.00  6.630          H  
ATOM    203 2HH1 ARG A  12       8.958  18.778 -17.052  1.00  6.630          H  
ATOM    204 1HH2 ARG A  12       9.054  15.342 -16.365  1.00  6.630          H  
ATOM    205 2HH2 ARG A  12       9.588  16.614 -17.439  1.00  6.630          H  
ATOM    206  N   LYS A  13       1.777  14.874 -13.584  1.00  3.380          N  
ATOM    207  CA  LYS A  13       0.803  14.258 -14.485  1.00  3.360          C  
ATOM    208  C   LYS A  13       0.027  15.274 -15.310  1.00  3.000          C  
ATOM    209  O   LYS A  13      -0.706  16.126 -14.795  1.00  2.710          O  
ATOM    210  CB  LYS A  13      -0.140  13.338 -13.723  1.00  4.710          C  
ATOM    211  CG  LYS A  13       0.579  12.160 -13.076  1.00  4.710          C  
ATOM    212  CD  LYS A  13      -0.366  11.208 -12.380  1.00  4.710          C  
ATOM    213  CE  LYS A  13       0.402  10.063 -11.711  1.00  4.710          C  
ATOM    214  NZ  LYS A  13      -0.515   9.090 -11.043  1.00  4.710          N  
ATOM    215  H   LYS A  13       1.492  15.420 -12.761  1.00  4.060          H  
ATOM    216  HA  LYS A  13       1.342  13.633 -15.193  1.00  4.030          H  
ATOM    217 1HB  LYS A  13      -0.658  13.885 -12.970  1.00  5.650          H  
ATOM    218 2HB  LYS A  13      -0.884  12.945 -14.413  1.00  5.650          H  
ATOM    219 1HG  LYS A  13       1.147  11.623 -13.835  1.00  5.650          H  
ATOM    220 2HG  LYS A  13       1.276  12.549 -12.333  1.00  5.650          H  
ATOM    221 1HD  LYS A  13      -0.924  11.754 -11.616  1.00  5.650          H  
ATOM    222 2HD  LYS A  13      -1.072  10.796 -13.101  1.00  5.650          H  
ATOM    223 1HE  LYS A  13       0.991   9.539 -12.463  1.00  5.650          H  
ATOM    224 2HE  LYS A  13       1.080  10.481 -10.963  1.00  5.650          H  
ATOM    225 1HZ  LYS A  13       0.031   8.356 -10.613  1.00  5.650          H  
ATOM    226 2HZ  LYS A  13      -1.054   9.568 -10.334  1.00  5.650          H  
ATOM    227 3HZ  LYS A  13      -1.139   8.686 -11.727  1.00  5.650          H  
ATOM    228  N   PHE A  14       0.181  15.123 -16.619  1.00  3.150          N  
ATOM    229  CA  PHE A  14      -0.400  15.979 -17.645  1.00  2.970          C  
ATOM    230  C   PHE A  14      -1.716  15.362 -18.115  1.00  3.090          C  
ATOM    231  O   PHE A  14      -1.725  14.294 -18.731  1.00  3.480          O  
ATOM    232  CB  PHE A  14       0.615  16.082 -18.793  1.00  4.230          C  
ATOM    233  CG  PHE A  14       1.910  16.839 -18.416  1.00  4.230          C  
ATOM    234  CD1 PHE A  14       2.885  16.267 -17.575  1.00  4.230          C  
ATOM    235  CD2 PHE A  14       2.182  18.085 -18.944  1.00  4.230          C  
ATOM    236  CE1 PHE A  14       4.042  16.950 -17.268  1.00  4.230          C  
ATOM    237  CE2 PHE A  14       3.332  18.758 -18.641  1.00  4.230          C  
ATOM    238  CZ  PHE A  14       4.266  18.199 -17.794  1.00  4.230          C  
ATOM    239  H   PHE A  14       0.778  14.367 -16.925  1.00  3.780          H  
ATOM    240  HA  PHE A  14      -0.603  16.967 -17.228  1.00  3.560          H  
ATOM    241 1HB  PHE A  14       0.888  15.083 -19.131  1.00  5.080          H  
ATOM    242 2HB  PHE A  14       0.152  16.597 -19.634  1.00  5.080          H  
ATOM    243  HD1 PHE A  14       2.743  15.276 -17.151  1.00  5.080          H  
ATOM    244  HD2 PHE A  14       1.485  18.546 -19.628  1.00  5.080          H  
ATOM    245  HE1 PHE A  14       4.778  16.489 -16.616  1.00  5.080          H  
ATOM    246  HE2 PHE A  14       3.502  19.740 -19.094  1.00  5.080          H  
ATOM    247  HZ  PHE A  14       5.184  18.734 -17.560  1.00  5.080          H  
ATOM    248  N   LYS A  15      -2.820  16.015 -17.766  1.00  2.890          N  
ATOM    249  CA  LYS A  15      -4.176  15.535 -17.993  1.00  3.170          C  
ATOM    250  C   LYS A  15      -5.052  16.529 -18.775  1.00  3.130          C  
ATOM    251  O   LYS A  15      -4.628  17.646 -19.098  1.00  2.790          O  
ATOM    252  CB  LYS A  15      -4.795  15.198 -16.638  1.00  4.330          C  
ATOM    253  CG  LYS A  15      -4.156  14.036 -15.901  1.00  4.330          C  
ATOM    254  CD  LYS A  15      -4.832  13.821 -14.545  1.00  4.330          C  
ATOM    255  CE  LYS A  15      -4.281  12.600 -13.825  1.00  4.330          C  
ATOM    256  NZ  LYS A  15      -4.885  12.427 -12.465  1.00  4.330          N  
ATOM    257  H   LYS A  15      -2.742  16.912 -17.279  1.00  3.470          H  
ATOM    258  HA  LYS A  15      -4.117  14.619 -18.582  1.00  3.800          H  
ATOM    259 1HB  LYS A  15      -4.645  16.039 -15.988  1.00  5.190          H  
ATOM    260 2HB  LYS A  15      -5.865  15.024 -16.734  1.00  5.190          H  
ATOM    261 1HG  LYS A  15      -4.230  13.130 -16.502  1.00  5.190          H  
ATOM    262 2HG  LYS A  15      -3.099  14.254 -15.732  1.00  5.190          H  
ATOM    263 1HD  LYS A  15      -4.658  14.699 -13.910  1.00  5.190          H  
ATOM    264 2HD  LYS A  15      -5.905  13.704 -14.682  1.00  5.190          H  
ATOM    265 1HE  LYS A  15      -4.504  11.719 -14.423  1.00  5.190          H  
ATOM    266 2HE  LYS A  15      -3.204  12.693 -13.718  1.00  5.190          H  
ATOM    267 1HZ  LYS A  15      -4.503  11.611 -12.027  1.00  5.190          H  
ATOM    268 2HZ  LYS A  15      -4.644  13.246 -11.884  1.00  5.190          H  
ATOM    269 3HZ  LYS A  15      -5.882  12.336 -12.529  1.00  5.190          H  
ATOM    270  N   LEU A  16      -6.258  16.090 -19.142  1.00  3.640          N  
ATOM    271  CA  LEU A  16      -7.225  16.942 -19.839  1.00  3.790          C  
ATOM    272  C   LEU A  16      -8.649  16.475 -19.525  1.00  4.090          C  
ATOM    273  O   LEU A  16      -8.978  15.306 -19.738  1.00  4.540          O  
ATOM    274  CB  LEU A  16      -6.917  16.894 -21.352  1.00  5.250          C  
ATOM    275  CG  LEU A  16      -7.813  17.700 -22.323  1.00  5.250          C  
ATOM    276  CD1 LEU A  16      -7.690  19.151 -22.027  1.00  5.250          C  
ATOM    277  CD2 LEU A  16      -7.349  17.441 -23.753  1.00  5.250          C  
ATOM    278  H   LEU A  16      -6.532  15.150 -18.894  1.00  4.370          H  
ATOM    279  HA  LEU A  16      -7.113  17.959 -19.469  1.00  4.550          H  
ATOM    280 1HB  LEU A  16      -5.896  17.255 -21.492  1.00  6.300          H  
ATOM    281 2HB  LEU A  16      -6.950  15.852 -21.669  1.00  6.300          H  
ATOM    282  HG  LEU A  16      -8.853  17.404 -22.212  1.00  6.300          H  
ATOM    283 1HD1 LEU A  16      -8.284  19.725 -22.717  1.00  6.300          H  
ATOM    284 2HD1 LEU A  16      -8.019  19.336 -21.036  1.00  6.300          H  
ATOM    285 3HD1 LEU A  16      -6.662  19.432 -22.130  1.00  6.300          H  
ATOM    286 1HD2 LEU A  16      -7.967  18.011 -24.449  1.00  6.300          H  
ATOM    287 2HD2 LEU A  16      -6.304  17.749 -23.858  1.00  6.300          H  
ATOM    288 3HD2 LEU A  16      -7.438  16.377 -23.977  1.00  6.300          H  
ATOM    289  N   TRP A  17      -9.494  17.365 -18.997  1.00  3.950          N  
ATOM    290  CA  TRP A  17     -10.848  16.973 -18.621  1.00  4.370          C  
ATOM    291  C   TRP A  17     -11.902  17.607 -19.523  1.00  4.660          C  
ATOM    292  O   TRP A  17     -12.237  18.783 -19.373  1.00  4.470          O  
ATOM    293  CB  TRP A  17     -11.098  17.406 -17.177  1.00  5.950          C  
ATOM    294  CG  TRP A  17     -12.341  16.845 -16.523  1.00  5.950          C  
ATOM    295  CD1 TRP A  17     -13.647  16.996 -16.888  1.00  5.950          C  
ATOM    296  CD2 TRP A  17     -12.357  16.028 -15.335  1.00  5.950          C  
ATOM    297  NE1 TRP A  17     -14.461  16.321 -16.016  1.00  5.950          N  
ATOM    298  CE2 TRP A  17     -13.692  15.728 -15.062  1.00  5.950          C  
ATOM    299  CE3 TRP A  17     -11.358  15.536 -14.486  1.00  5.950          C  
ATOM    300  CZ2 TRP A  17     -14.058  14.948 -13.985  1.00  5.950          C  
ATOM    301  CZ3 TRP A  17     -11.730  14.757 -13.410  1.00  5.950          C  
ATOM    302  CH2 TRP A  17     -13.044  14.472 -13.163  1.00  5.950          C  
ATOM    303  H   TRP A  17      -9.186  18.330 -18.849  1.00  4.740          H  
ATOM    304  HA  TRP A  17     -10.937  15.890 -18.692  1.00  5.240          H  
ATOM    305 1HB  TRP A  17     -10.250  17.108 -16.584  1.00  7.140          H  
ATOM    306 2HB  TRP A  17     -11.144  18.491 -17.145  1.00  7.140          H  
ATOM    307  HD1 TRP A  17     -14.000  17.562 -17.740  1.00  7.140          H  
ATOM    308  HE1 TRP A  17     -15.470  16.268 -16.064  1.00  7.140          H  
ATOM    309  HE3 TRP A  17     -10.308  15.752 -14.671  1.00  7.140          H  
ATOM    310  HZ2 TRP A  17     -15.100  14.710 -13.769  1.00  7.140          H  
ATOM    311  HZ3 TRP A  17     -10.948  14.372 -12.763  1.00  7.140          H  
ATOM    312  HH2 TRP A  17     -13.301  13.856 -12.302  1.00  7.140          H  
ATOM    313  N   ASN A  18     -12.397  16.856 -20.496  1.00  5.210          N  
ATOM    314  CA  ASN A  18     -13.407  17.356 -21.436  1.00  5.630          C  
ATOM    315  C   ASN A  18     -13.030  18.706 -22.059  1.00  5.370          C  
ATOM    316  O   ASN A  18     -13.866  19.599 -22.192  1.00  5.440          O  
ATOM    317  CB  ASN A  18     -14.766  17.426 -20.769  1.00  7.710          C  
ATOM    318  CG  ASN A  18     -15.249  16.065 -20.339  1.00  7.710          C  
ATOM    319  OD1 ASN A  18     -14.932  15.050 -20.975  1.00  7.710          O  
ATOM    320  ND2 ASN A  18     -16.017  16.020 -19.282  1.00  7.710          N  
ATOM    321  H   ASN A  18     -12.079  15.896 -20.575  1.00  6.250          H  
ATOM    322  HA  ASN A  18     -13.478  16.643 -22.258  1.00  6.760          H  
ATOM    323 1HB  ASN A  18     -14.727  18.088 -19.907  1.00  9.260          H  
ATOM    324 2HB  ASN A  18     -15.489  17.845 -21.468  1.00  9.260          H  
ATOM    325 1HD2 ASN A  18     -16.371  15.141 -18.958  1.00  9.260          H  
ATOM    326 2HD2 ASN A  18     -16.256  16.862 -18.802  1.00  9.260          H  
ATOM    327  N   GLY A  19     -11.765  18.848 -22.437  1.00  5.350          N  
ATOM    328  CA  GLY A  19     -11.249  20.070 -23.050  1.00  5.330          C  
ATOM    329  C   GLY A  19     -10.603  21.062 -22.067  1.00  4.670          C  
ATOM    330  O   GLY A  19      -9.925  21.996 -22.500  1.00  4.800          O  
ATOM    331  H   GLY A  19     -11.153  18.059 -22.300  1.00  6.420          H  
ATOM    332 1HA  GLY A  19     -10.522  19.797 -23.815  1.00  6.400          H  
ATOM    333 2HA  GLY A  19     -12.064  20.571 -23.570  1.00  6.400          H  
ATOM    334  N   ASN A  20     -10.785  20.856 -20.765  1.00  4.120          N  
ATOM    335  CA  ASN A  20     -10.201  21.718 -19.743  1.00  3.520          C  
ATOM    336  C   ASN A  20      -8.888  21.134 -19.232  1.00  3.180          C  
ATOM    337  O   ASN A  20      -8.866  20.106 -18.563  1.00  3.110          O  
ATOM    338  CB  ASN A  20     -11.190  21.945 -18.608  1.00  5.170          C  
ATOM    339  CG  ASN A  20     -12.371  22.795 -19.036  1.00  5.170          C  
ATOM    340  OD1 ASN A  20     -12.191  23.963 -19.391  1.00  5.170          O  
ATOM    341  ND2 ASN A  20     -13.556  22.244 -19.023  1.00  5.170          N  
ATOM    342  H   ASN A  20     -11.371  20.078 -20.457  1.00  4.940          H  
ATOM    343  HA  ASN A  20      -9.969  22.683 -20.191  1.00  4.220          H  
ATOM    344 1HB  ASN A  20     -11.559  20.984 -18.257  1.00  6.200          H  
ATOM    345 2HB  ASN A  20     -10.691  22.421 -17.769  1.00  6.200          H  
ATOM    346 1HD2 ASN A  20     -14.354  22.783 -19.314  1.00  6.200          H  
ATOM    347 2HD2 ASN A  20     -13.666  21.290 -18.748  1.00  6.200          H  
ATOM    348  N   PHE A  21      -7.784  21.781 -19.550  1.00  3.200          N  
ATOM    349  CA  PHE A  21      -6.445  21.282 -19.221  1.00  3.000          C  
ATOM    350  C   PHE A  21      -6.307  21.009 -17.717  1.00  2.570          C  
ATOM    351  O   PHE A  21      -6.805  21.776 -16.888  1.00  2.570          O  
ATOM    352  CB  PHE A  21      -5.438  22.325 -19.701  1.00  4.280          C  
ATOM    353  CG  PHE A  21      -5.562  22.493 -21.196  1.00  4.280          C  
ATOM    354  CD1 PHE A  21      -6.282  23.573 -21.715  1.00  4.280          C  
ATOM    355  CD2 PHE A  21      -5.023  21.582 -22.083  1.00  4.280          C  
ATOM    356  CE1 PHE A  21      -6.453  23.711 -23.068  1.00  4.280          C  
ATOM    357  CE2 PHE A  21      -5.188  21.726 -23.440  1.00  4.280          C  
ATOM    358  CZ  PHE A  21      -5.908  22.784 -23.933  1.00  4.280          C  
ATOM    359  H   PHE A  21      -7.869  22.602 -20.142  1.00  3.840          H  
ATOM    360  HA  PHE A  21      -6.269  20.349 -19.752  1.00  3.600          H  
ATOM    361 1HB  PHE A  21      -5.593  23.283 -19.220  1.00  5.140          H  
ATOM    362 2HB  PHE A  21      -4.427  21.996 -19.472  1.00  5.140          H  
ATOM    363  HD1 PHE A  21      -6.718  24.310 -21.044  1.00  5.140          H  
ATOM    364  HD2 PHE A  21      -4.460  20.728 -21.713  1.00  5.140          H  
ATOM    365  HE1 PHE A  21      -7.022  24.554 -23.459  1.00  5.140          H  
ATOM    366  HE2 PHE A  21      -4.745  20.989 -24.125  1.00  5.140          H  
ATOM    367  HZ  PHE A  21      -6.045  22.888 -25.005  1.00  5.140          H  
ATOM    368  N   VAL A  22      -5.663  19.886 -17.361  1.00  2.360          N  
ATOM    369  CA  VAL A  22      -5.475  19.481 -15.961  1.00  2.100          C  
ATOM    370  C   VAL A  22      -4.029  19.126 -15.605  1.00  2.070          C  
ATOM    371  O   VAL A  22      -3.300  18.518 -16.391  1.00  2.240          O  
ATOM    372  CB  VAL A  22      -6.417  18.293 -15.584  1.00  3.040          C  
ATOM    373  CG1 VAL A  22      -6.140  17.767 -14.149  1.00  3.040          C  
ATOM    374  CG2 VAL A  22      -7.819  18.743 -15.607  1.00  3.040          C  
ATOM    375  H   VAL A  22      -5.268  19.281 -18.090  1.00  2.830          H  
ATOM    376  HA  VAL A  22      -5.758  20.326 -15.341  1.00  2.520          H  
ATOM    377  HB  VAL A  22      -6.294  17.507 -16.288  1.00  3.650          H  
ATOM    378 1HG1 VAL A  22      -6.832  16.957 -13.924  1.00  3.650          H  
ATOM    379 2HG1 VAL A  22      -5.124  17.385 -14.053  1.00  3.650          H  
ATOM    380 3HG1 VAL A  22      -6.290  18.577 -13.431  1.00  3.650          H  
ATOM    381 1HG2 VAL A  22      -8.470  17.922 -15.343  1.00  3.650          H  
ATOM    382 2HG2 VAL A  22      -7.918  19.530 -14.887  1.00  3.650          H  
ATOM    383 3HG2 VAL A  22      -8.074  19.101 -16.579  1.00  3.650          H  
ATOM    384  N   PHE A  23      -3.599  19.523 -14.412  1.00  2.060          N  
ATOM    385  CA  PHE A  23      -2.258  19.154 -13.992  1.00  2.270          C  
ATOM    386  C   PHE A  23      -2.117  18.834 -12.526  1.00  2.350          C  
ATOM    387  O   PHE A  23      -2.433  19.642 -11.641  1.00  2.500          O  
ATOM    388  CB  PHE A  23      -1.271  20.237 -14.340  1.00  3.090          C  
ATOM    389  CG  PHE A  23       0.170  19.890 -14.017  1.00  3.090          C  
ATOM    390  CD1 PHE A  23       0.795  18.838 -14.656  1.00  3.090          C  
ATOM    391  CD2 PHE A  23       0.908  20.635 -13.109  1.00  3.090          C  
ATOM    392  CE1 PHE A  23       2.080  18.516 -14.408  1.00  3.090          C  
ATOM    393  CE2 PHE A  23       2.228  20.313 -12.859  1.00  3.090          C  
ATOM    394  CZ  PHE A  23       2.810  19.248 -13.507  1.00  3.090          C  
ATOM    395  H   PHE A  23      -4.240  20.036 -13.803  1.00  2.470          H  
ATOM    396  HA  PHE A  23      -1.980  18.255 -14.539  1.00  2.720          H  
ATOM    397 1HB  PHE A  23      -1.372  20.439 -15.366  1.00  3.710          H  
ATOM    398 2HB  PHE A  23      -1.515  21.143 -13.811  1.00  3.710          H  
ATOM    399  HD1 PHE A  23       0.235  18.257 -15.378  1.00  3.710          H  
ATOM    400  HD2 PHE A  23       0.446  21.487 -12.588  1.00  3.710          H  
ATOM    401  HE1 PHE A  23       2.520  17.680 -14.938  1.00  3.710          H  
ATOM    402  HE2 PHE A  23       2.805  20.905 -12.145  1.00  3.710          H  
ATOM    403  HZ  PHE A  23       3.843  19.000 -13.308  1.00  3.710          H  
ATOM    404  N   ASP A  24      -1.611  17.633 -12.271  1.00  2.450          N  
ATOM    405  CA  ASP A  24      -1.373  17.215 -10.902  1.00  2.720          C  
ATOM    406  C   ASP A  24       0.120  17.379 -10.625  1.00  3.050          C  
ATOM    407  O   ASP A  24       0.972  16.671 -11.194  1.00  3.280          O  
ATOM    408  CB  ASP A  24      -1.800  15.764 -10.653  1.00  3.700          C  
ATOM    409  CG  ASP A  24      -3.341  15.458 -10.803  1.00  3.700          C  
ATOM    410  OD1 ASP A  24      -4.151  16.349 -10.888  1.00  3.700          O  
ATOM    411  OD2 ASP A  24      -3.670  14.286 -10.822  1.00  3.700          O  
ATOM    412  H   ASP A  24      -1.377  17.019 -13.060  1.00  2.940          H  
ATOM    413  HA  ASP A  24      -1.920  17.868 -10.217  1.00  3.260          H  
ATOM    414 1HB  ASP A  24      -1.253  15.123 -11.304  1.00  4.440          H  
ATOM    415 2HB  ASP A  24      -1.503  15.496  -9.640  1.00  4.440          H  
ATOM    416  N   SER A  25       0.464  18.353  -9.795  1.00  3.220          N  
ATOM    417  CA  SER A  25       1.855  18.641  -9.511  1.00  3.620          C  
ATOM    418  C   SER A  25       2.405  17.618  -8.520  1.00  3.820          C  
ATOM    419  O   SER A  25       1.625  16.991  -7.801  1.00  3.810          O  
ATOM    420  CB  SER A  25       1.977  20.042  -8.925  1.00  4.910          C  
ATOM    421  OG  SER A  25       1.628  21.033  -9.849  1.00  4.910          O  
ATOM    422  H   SER A  25      -0.248  18.932  -9.334  1.00  3.860          H  
ATOM    423  HA  SER A  25       2.398  18.586 -10.452  1.00  4.340          H  
ATOM    424 1HB  SER A  25       1.318  20.108  -8.075  1.00  5.890          H  
ATOM    425 2HB  SER A  25       2.979  20.221  -8.553  1.00  5.890          H  
ATOM    426  HG  SER A  25       1.613  21.850  -9.356  1.00  5.890          H  
ATOM    427  N   PRO A  26       3.730  17.394  -8.485  1.00  4.230          N  
ATOM    428  CA  PRO A  26       4.433  16.595  -7.499  1.00  4.620          C  
ATOM    429  C   PRO A  26       4.352  17.386  -6.204  1.00  4.860          C  
ATOM    430  O   PRO A  26       4.113  18.594  -6.265  1.00  5.180          O  
ATOM    431  CB  PRO A  26       5.849  16.483  -8.077  1.00  6.930          C  
ATOM    432  CG  PRO A  26       5.999  17.706  -8.952  1.00  6.930          C  
ATOM    433  CD  PRO A  26       4.608  17.942  -9.531  1.00  6.930          C  
ATOM    434  HA  PRO A  26       3.950  15.612  -7.404  1.00  5.540          H  
ATOM    435 1HB  PRO A  26       6.580  16.440  -7.252  1.00  8.320          H  
ATOM    436 2HB  PRO A  26       5.948  15.537  -8.636  1.00  8.320          H  
ATOM    437 1HG  PRO A  26       6.350  18.557  -8.343  1.00  8.320          H  
ATOM    438 2HG  PRO A  26       6.767  17.531  -9.723  1.00  8.320          H  
ATOM    439 1HD  PRO A  26       4.482  19.011  -9.681  1.00  8.320          H  
ATOM    440 2HD  PRO A  26       4.460  17.373 -10.443  1.00  8.320          H  
ATOM    441  N   ILE A  27       4.518  16.732  -5.060  1.00  4.850          N  
ATOM    442  CA  ILE A  27       4.430  17.451  -3.790  1.00  5.110          C  
ATOM    443  C   ILE A  27       5.793  18.068  -3.390  1.00  5.670          C  
ATOM    444  O   ILE A  27       6.184  19.079  -3.982  1.00  5.930          O  
ATOM    445  CB  ILE A  27       3.820  16.517  -2.705  1.00  7.050          C  
ATOM    446  CG1 ILE A  27       2.410  15.973  -3.201  1.00  7.050          C  
ATOM    447  CG2 ILE A  27       3.582  17.240  -1.333  1.00  7.050          C  
ATOM    448  CD1 ILE A  27       1.310  17.004  -3.517  1.00  7.050          C  
ATOM    449  H   ILE A  27       4.723  15.735  -5.095  1.00  5.820          H  
ATOM    450  HA  ILE A  27       3.742  18.264  -3.907  1.00  6.130          H  
ATOM    451  HB  ILE A  27       4.476  15.682  -2.557  1.00  8.460          H  
ATOM    452 1HG1 ILE A  27       2.575  15.406  -4.112  1.00  8.460          H  
ATOM    453 2HG1 ILE A  27       2.025  15.297  -2.433  1.00  8.460          H  
ATOM    454 1HG2 ILE A  27       3.142  16.529  -0.646  1.00  8.460          H  
ATOM    455 2HG2 ILE A  27       4.471  17.615  -0.896  1.00  8.460          H  
ATOM    456 3HG2 ILE A  27       2.907  18.072  -1.461  1.00  8.460          H  
ATOM    457 1HD1 ILE A  27       0.428  16.470  -3.853  1.00  8.460          H  
ATOM    458 2HD1 ILE A  27       1.058  17.589  -2.643  1.00  8.460          H  
ATOM    459 3HD1 ILE A  27       1.635  17.669  -4.317  1.00  8.460          H  
ATOM    460  N   SER A  28       6.431  17.506  -2.335  1.00  6.230          N  
ATOM    461  CA  SER A  28       7.614  18.380  -2.328  1.00  6.860          C  
ATOM    462  C   SER A  28       8.732  17.538  -1.757  1.00  6.850          C  
ATOM    463  O   SER A  28       9.338  16.744  -2.477  1.00  6.490          O  
ATOM    464  CB  SER A  28       7.395  19.634  -1.482  1.00  9.350          C  
ATOM    465  OG  SER A  28       7.163  19.306  -0.129  1.00  9.350          O  
ATOM    466  H   SER A  28       7.073  17.273  -1.587  1.00  7.480          H  
ATOM    467  HA  SER A  28       7.965  18.637  -3.324  1.00  8.230          H  
ATOM    468 1HB  SER A  28       8.277  20.270  -1.555  1.00 11.220          H  
ATOM    469 2HB  SER A  28       6.553  20.210  -1.860  1.00 11.220          H  
ATOM    470  HG  SER A  28       6.968  20.156   0.304  1.00 11.220          H  
ATOM    471  N   LYS A  29       9.011  17.706  -0.463  1.00  7.410          N  
ATOM    472  CA  LYS A  29      10.003  16.868   0.210  1.00  7.600          C  
ATOM    473  C   LYS A  29       9.409  16.222   1.468  1.00  7.570          C  
ATOM    474  O   LYS A  29       9.055  15.054   1.465  1.00  7.470          O  
ATOM    475  CB  LYS A  29      11.248  17.686   0.564  1.00 10.560          C  
ATOM    476  CG  LYS A  29      12.071  18.132  -0.638  1.00 10.560          C  
ATOM    477  CD  LYS A  29      13.289  18.936  -0.204  1.00 10.560          C  
ATOM    478  CE  LYS A  29      14.114  19.397  -1.402  1.00 10.560          C  
ATOM    479  NZ  LYS A  29      15.290  20.222  -0.984  1.00 10.560          N  
ATOM    480  H   LYS A  29       8.498  18.402   0.061  1.00  8.890          H  
ATOM    481  HA  LYS A  29      10.301  16.065  -0.464  1.00  9.120          H  
ATOM    482 1HB  LYS A  29      10.956  18.580   1.112  1.00 12.680          H  
ATOM    483 2HB  LYS A  29      11.894  17.097   1.217  1.00 12.680          H  
ATOM    484 1HG  LYS A  29      12.395  17.251  -1.196  1.00 12.680          H  
ATOM    485 2HG  LYS A  29      11.455  18.743  -1.296  1.00 12.680          H  
ATOM    486 1HD  LYS A  29      12.967  19.811   0.360  1.00 12.680          H  
ATOM    487 2HD  LYS A  29      13.919  18.322   0.440  1.00 12.680          H  
ATOM    488 1HE  LYS A  29      14.473  18.525  -1.946  1.00 12.680          H  
ATOM    489 2HE  LYS A  29      13.483  19.992  -2.061  1.00 12.680          H  
ATOM    490 1HZ  LYS A  29      15.810  20.509  -1.803  1.00 12.680          H  
ATOM    491 2HZ  LYS A  29      14.969  21.042  -0.488  1.00 12.680          H  
ATOM    492 3HZ  LYS A  29      15.891  19.678  -0.381  1.00 12.680          H  
ATOM    493  N   THR A  30       9.138  17.001   2.510  1.00  7.900          N  
ATOM    494  CA  THR A  30       8.560  16.439   3.741  1.00  8.060          C  
ATOM    495  C   THR A  30       7.203  15.799   3.471  1.00  7.550          C  
ATOM    496  O   THR A  30       6.879  14.684   3.903  1.00  7.550          O  
ATOM    497  CB  THR A  30       8.391  17.541   4.812  1.00 11.220          C  
ATOM    498  OG1 THR A  30       9.674  18.095   5.139  1.00 11.220          O  
ATOM    499  CG2 THR A  30       7.751  16.967   6.078  1.00 11.220          C  
ATOM    500  H   THR A  30       9.405  17.972   2.506  1.00  9.480          H  
ATOM    501  HA  THR A  30       9.236  15.670   4.123  1.00  9.670          H  
ATOM    502  HB  THR A  30       7.754  18.334   4.417  1.00 13.460          H  
ATOM    503  HG1 THR A  30       9.559  18.873   5.697  1.00 13.460          H  
ATOM    504 1HG2 THR A  30       7.645  17.757   6.817  1.00 13.460          H  
ATOM    505 2HG2 THR A  30       6.765  16.554   5.856  1.00 13.460          H  
ATOM    506 3HG2 THR A  30       8.388  16.180   6.478  1.00 13.460          H  
ATOM    507  N   LEU A  31       6.413  16.519   2.706  1.00  7.200          N  
ATOM    508  CA  LEU A  31       5.068  16.106   2.419  1.00  6.840          C  
ATOM    509  C   LEU A  31       5.013  15.147   1.245  1.00  6.550          C  
ATOM    510  O   LEU A  31       3.941  14.663   0.881  1.00  6.590          O  
ATOM    511  CB  LEU A  31       4.231  17.356   2.155  1.00  9.720          C  
ATOM    512  CG  LEU A  31       4.099  18.345   3.332  1.00  9.720          C  
ATOM    513  CD1 LEU A  31       3.365  19.571   2.836  1.00  9.720          C  
ATOM    514  CD2 LEU A  31       3.358  17.694   4.505  1.00  9.720          C  
ATOM    515  H   LEU A  31       6.748  17.408   2.364  1.00  8.640          H  
ATOM    516  HA  LEU A  31       4.691  15.591   3.279  1.00  8.210          H  
ATOM    517 1HB  LEU A  31       4.685  17.897   1.338  1.00 11.660          H  
ATOM    518 2HB  LEU A  31       3.232  17.047   1.858  1.00 11.660          H  
ATOM    519  HG  LEU A  31       5.085  18.657   3.667  1.00 11.660          H  
ATOM    520 1HD1 LEU A  31       3.271  20.292   3.648  1.00 11.660          H  
ATOM    521 2HD1 LEU A  31       3.920  20.020   2.014  1.00 11.660          H  
ATOM    522 3HD1 LEU A  31       2.389  19.297   2.494  1.00 11.660          H  
ATOM    523 1HD2 LEU A  31       3.266  18.411   5.318  1.00 11.660          H  
ATOM    524 2HD2 LEU A  31       2.374  17.384   4.191  1.00 11.660          H  
ATOM    525 3HD2 LEU A  31       3.902  16.836   4.870  1.00 11.660          H  
ATOM    526  N   LEU A  32       6.172  14.817   0.670  1.00  6.470          N  
ATOM    527  CA  LEU A  32       6.248  13.917  -0.456  1.00  6.440          C  
ATOM    528  C   LEU A  32       5.857  12.542   0.065  1.00  6.860          C  
ATOM    529  O   LEU A  32       5.188  11.756  -0.612  1.00  6.900          O  
ATOM    530  CB  LEU A  32       7.686  13.881  -0.996  1.00  9.030          C  
ATOM    531  CG  LEU A  32       7.983  13.176  -2.313  1.00  9.030          C  
ATOM    532  CD1 LEU A  32       7.213  13.864  -3.443  1.00  9.030          C  
ATOM    533  CD2 LEU A  32       9.490  13.229  -2.561  1.00  9.030          C  
ATOM    534  H   LEU A  32       7.056  15.169   1.048  1.00  7.760          H  
ATOM    535  HA  LEU A  32       5.538  14.226  -1.212  1.00  7.730          H  
ATOM    536 1HB  LEU A  32       8.028  14.891  -1.092  1.00 10.830          H  
ATOM    537 2HB  LEU A  32       8.306  13.392  -0.241  1.00 10.830          H  
ATOM    538  HG  LEU A  32       7.657  12.132  -2.263  1.00 10.830          H  
ATOM    539 1HD1 LEU A  32       7.425  13.367  -4.376  1.00 10.830          H  
ATOM    540 2HD1 LEU A  32       6.164  13.815  -3.266  1.00 10.830          H  
ATOM    541 3HD1 LEU A  32       7.516  14.907  -3.514  1.00 10.830          H  
ATOM    542 1HD2 LEU A  32       9.728  12.730  -3.494  1.00 10.830          H  
ATOM    543 2HD2 LEU A  32       9.817  14.266  -2.615  1.00 10.830          H  
ATOM    544 3HD2 LEU A  32      10.006  12.726  -1.739  1.00 10.830          H  
ATOM    545  N   ASP A  33       6.310  12.269   1.297  1.00  7.300          N  
ATOM    546  CA  ASP A  33       6.062  11.011   1.970  1.00  7.800          C  
ATOM    547  C   ASP A  33       4.769  11.054   2.787  1.00  7.870          C  
ATOM    548  O   ASP A  33       4.068  10.038   2.898  1.00  8.190          O  
ATOM    549  CB  ASP A  33       7.227  10.698   2.904  1.00 10.720          C  
ATOM    550  CG  ASP A  33       8.549  10.489   2.173  1.00 10.720          C  
ATOM    551  OD1 ASP A  33       8.632   9.617   1.337  1.00 10.720          O  
ATOM    552  OD2 ASP A  33       9.468  11.210   2.463  1.00 10.720          O  
ATOM    553  H   ASP A  33       6.874  12.969   1.768  1.00  8.760          H  
ATOM    554  HA  ASP A  33       5.987  10.234   1.218  1.00  9.360          H  
ATOM    555 1HB  ASP A  33       7.353  11.528   3.604  1.00 12.860          H  
ATOM    556 2HB  ASP A  33       7.001   9.813   3.488  1.00 12.860          H  
ATOM    557  N   GLN A  34       4.443  12.230   3.354  1.00  7.700          N  
ATOM    558  CA  GLN A  34       3.238  12.364   4.182  1.00  7.950          C  
ATOM    559  C   GLN A  34       1.929  12.295   3.404  1.00  7.820          C  
ATOM    560  O   GLN A  34       0.964  11.695   3.882  1.00  8.190          O  
ATOM    561  CB  GLN A  34       3.237  13.682   4.953  1.00 11.030          C  
ATOM    562  CG  GLN A  34       2.062  13.870   5.919  1.00 11.030          C  
ATOM    563  CD  GLN A  34       2.204  15.137   6.723  1.00 11.030          C  
ATOM    564  OE1 GLN A  34       3.320  15.480   7.123  1.00 11.030          O  
ATOM    565  NE2 GLN A  34       1.112  15.845   6.960  1.00 11.030          N  
ATOM    566  H   GLN A  34       5.079  13.026   3.259  1.00  9.240          H  
ATOM    567  HA  GLN A  34       3.239  11.547   4.901  1.00  9.540          H  
ATOM    568 1HB  GLN A  34       4.186  13.824   5.473  1.00 13.240          H  
ATOM    569 2HB  GLN A  34       3.122  14.481   4.243  1.00 13.240          H  
ATOM    570 1HG  GLN A  34       1.128  13.940   5.357  1.00 13.240          H  
ATOM    571 2HG  GLN A  34       2.019  13.024   6.605  1.00 13.240          H  
ATOM    572 1HE2 GLN A  34       1.169  16.693   7.482  1.00 13.240          H  
ATOM    573 2HE2 GLN A  34       0.204  15.526   6.605  1.00 13.240          H  
ATOM    574  N   TYR A  35       1.869  12.945   2.240  1.00  7.390          N  
ATOM    575  CA  TYR A  35       0.626  12.996   1.497  1.00  7.380          C  
ATOM    576  C   TYR A  35       0.341  11.782   0.619  1.00  7.530          C  
ATOM    577  O   TYR A  35       1.230  11.184   0.014  1.00  7.540          O  
ATOM    578  CB  TYR A  35       0.562  14.265   0.637  1.00 10.340          C  
ATOM    579  CG  TYR A  35       0.363  15.611   1.388  1.00 10.340          C  
ATOM    580  CD1 TYR A  35       0.029  15.670   2.738  1.00 10.340          C  
ATOM    581  CD2 TYR A  35       0.458  16.782   0.673  1.00 10.340          C  
ATOM    582  CE1 TYR A  35      -0.217  16.870   3.346  1.00 10.340          C  
ATOM    583  CE2 TYR A  35       0.216  17.993   1.284  1.00 10.340          C  
ATOM    584  CZ  TYR A  35      -0.131  18.038   2.624  1.00 10.340          C  
ATOM    585  OH  TYR A  35      -0.403  19.251   3.246  1.00 10.340          O  
ATOM    586  H   TYR A  35       2.678  13.438   1.858  1.00  8.870          H  
ATOM    587  HA  TYR A  35      -0.179  13.016   2.214  1.00  8.860          H  
ATOM    588 1HB  TYR A  35       1.471  14.339   0.042  1.00 12.400          H  
ATOM    589 2HB  TYR A  35      -0.261  14.156  -0.051  1.00 12.400          H  
ATOM    590  HD1 TYR A  35      -0.047  14.791   3.325  1.00 12.400          H  
ATOM    591  HD2 TYR A  35       0.713  16.752  -0.379  1.00 12.400          H  
ATOM    592  HE1 TYR A  35      -0.485  16.894   4.402  1.00 12.400          H  
ATOM    593  HE2 TYR A  35       0.286  18.913   0.708  1.00 12.400          H  
ATOM    594  HH  TYR A  35      -0.334  19.978   2.600  1.00 12.400          H  
ATOM    595  N   ALA A  36      -0.948  11.452   0.550  1.00  7.960          N  
ATOM    596  CA  ALA A  36      -1.489  10.391  -0.288  1.00  8.210          C  
ATOM    597  C   ALA A  36      -2.997  10.551  -0.501  1.00  8.030          C  
ATOM    598  O   ALA A  36      -3.759  10.772   0.452  1.00  8.400          O  
ATOM    599  CB  ALA A  36      -1.222   9.040   0.345  1.00 11.390          C  
ATOM    600  H   ALA A  36      -1.579  12.029   1.099  1.00  9.550          H  
ATOM    601  HA  ALA A  36      -0.995  10.444  -1.260  1.00  9.850          H  
ATOM    602 1HB  ALA A  36      -1.609   8.256  -0.303  1.00 13.670          H  
ATOM    603 2HB  ALA A  36      -0.144   8.919   0.477  1.00 13.670          H  
ATOM    604 3HB  ALA A  36      -1.707   8.989   1.311  1.00 13.670          H  
ATOM    605  N   THR A  37      -3.441  10.292  -1.734  1.00  7.790          N  
ATOM    606  CA  THR A  37      -4.857  10.386  -2.062  1.00  7.920          C  
ATOM    607  C   THR A  37      -5.618   9.122  -1.727  1.00  8.010          C  
ATOM    608  O   THR A  37      -6.843   9.147  -1.629  1.00  8.150          O  
ATOM    609  CB  THR A  37      -5.034  10.694  -3.553  1.00 11.040          C  
ATOM    610  OG1 THR A  37      -4.468   9.628  -4.335  1.00 11.040          O  
ATOM    611  CG2 THR A  37      -4.328  11.979  -3.870  1.00 11.040          C  
ATOM    612  H   THR A  37      -2.786  10.080  -2.480  1.00  9.350          H  
ATOM    613  HA  THR A  37      -5.288  11.202  -1.483  1.00  9.500          H  
ATOM    614  HB  THR A  37      -6.094  10.793  -3.788  1.00 13.240          H  
ATOM    615  HG1 THR A  37      -5.093   8.892  -4.379  1.00 13.240          H  
ATOM    616 1HG2 THR A  37      -4.454  12.215  -4.928  1.00 13.240          H  
ATOM    617 2HG2 THR A  37      -4.765  12.749  -3.273  1.00 13.240          H  
ATOM    618 3HG2 THR A  37      -3.272  11.899  -3.642  1.00 13.240          H  
ATOM    619  N   THR A  38      -4.893   8.018  -1.552  1.00  8.230          N  
ATOM    620  CA  THR A  38      -5.505   6.751  -1.200  1.00  8.670          C  
ATOM    621  C   THR A  38      -5.972   6.832   0.248  1.00  8.800          C  
ATOM    622  O   THR A  38      -7.070   6.390   0.587  1.00  9.060          O  
ATOM    623  CB  THR A  38      -4.512   5.583  -1.363  1.00 11.960          C  
ATOM    624  OG1 THR A  38      -4.061   5.515  -2.728  1.00 11.960          O  
ATOM    625  CG2 THR A  38      -5.201   4.270  -1.012  1.00 11.960          C  
ATOM    626  H   THR A  38      -3.897   8.048  -1.701  1.00  9.880          H  
ATOM    627  HA  THR A  38      -6.370   6.578  -1.837  1.00 10.400          H  
ATOM    628  HB  THR A  38      -3.671   5.742  -0.715  1.00 14.350          H  
ATOM    629  HG1 THR A  38      -3.424   4.800  -2.830  1.00 14.350          H  
ATOM    630 1HG2 THR A  38      -4.496   3.451  -1.136  1.00 14.350          H  
ATOM    631 2HG2 THR A  38      -5.547   4.290   0.020  1.00 14.350          H  
ATOM    632 3HG2 THR A  38      -6.052   4.121  -1.675  1.00 14.350          H  
ATOM    633  N   THR A  39      -5.097   7.373   1.101  1.00  8.890          N  
ATOM    634  CA  THR A  39      -5.358   7.525   2.523  1.00  9.320          C  
ATOM    635  C   THR A  39      -6.492   8.529   2.774  1.00  9.750          C  
ATOM    636  O   THR A  39      -7.381   8.264   3.585  1.00 10.140          O  
ATOM    637  CB  THR A  39      -4.082   7.982   3.272  1.00 12.880          C  
ATOM    638  OG1 THR A  39      -3.019   6.997   3.135  1.00 12.880          O  
ATOM    639  CG2 THR A  39      -4.398   8.148   4.750  1.00 12.880          C  
ATOM    640  H   THR A  39      -4.207   7.676   0.744  1.00 10.670          H  
ATOM    641  HA  THR A  39      -5.668   6.562   2.923  1.00 11.180          H  
ATOM    642  HB  THR A  39      -3.741   8.932   2.856  1.00 15.450          H  
ATOM    643  HG1 THR A  39      -2.184   7.413   3.408  1.00 15.450          H  
ATOM    644 1HG2 THR A  39      -3.505   8.475   5.282  1.00 15.450          H  
ATOM    645 2HG2 THR A  39      -5.175   8.878   4.876  1.00 15.450          H  
ATOM    646 3HG2 THR A  39      -4.736   7.198   5.158  1.00 15.450          H  
ATOM    647  N   GLU A  40      -6.451   9.686   2.094  1.00  9.720          N  
ATOM    648  CA  GLU A  40      -7.478  10.726   2.233  1.00 10.250          C  
ATOM    649  C   GLU A  40      -7.763  11.177   3.679  1.00 10.130          C  
ATOM    650  O   GLU A  40      -8.920  11.268   4.087  1.00 10.340          O  
ATOM    651  CB  GLU A  40      -8.801  10.234   1.573  1.00 14.140          C  
ATOM    652  CG  GLU A  40      -9.823  11.356   1.177  1.00 14.140          C  
ATOM    653  CD  GLU A  40     -11.070  10.912   0.394  1.00 14.140          C  
ATOM    654  OE1 GLU A  40     -11.141   9.803  -0.072  1.00 14.140          O  
ATOM    655  OE2 GLU A  40     -11.961  11.738   0.265  1.00 14.140          O  
ATOM    656  H   GLU A  40      -5.667   9.878   1.462  1.00 11.660          H  
ATOM    657  HA  GLU A  40      -7.130  11.591   1.679  1.00 12.300          H  
ATOM    658 1HB  GLU A  40      -8.556   9.677   0.665  1.00 16.970          H  
ATOM    659 2HB  GLU A  40      -9.309   9.543   2.246  1.00 16.970          H  
ATOM    660 1HG  GLU A  40     -10.158  11.878   2.067  1.00 16.970          H  
ATOM    661 2HG  GLU A  40      -9.320  12.054   0.573  1.00 16.970          H  
ATOM    662  N   ASN A  41      -6.725  11.478   4.468  1.00 10.020          N  
ATOM    663  CA  ASN A  41      -6.976  11.942   5.832  1.00 10.140          C  
ATOM    664  C   ASN A  41      -6.880  13.472   5.920  1.00  9.560          C  
ATOM    665  O   ASN A  41      -6.410  14.148   4.989  1.00  9.340          O  
ATOM    666  CB  ASN A  41      -5.989  11.280   6.805  1.00 14.150          C  
ATOM    667  CG  ASN A  41      -6.472  11.151   8.247  1.00 14.150          C  
ATOM    668  OD1 ASN A  41      -7.352  11.897   8.697  1.00 14.150          O  
ATOM    669  ND2 ASN A  41      -5.902  10.222   8.974  1.00 14.150          N  
ATOM    670  H   ASN A  41      -5.781  11.402   4.120  1.00 12.020          H  
ATOM    671  HA  ASN A  41      -7.989  11.659   6.122  1.00 12.170          H  
ATOM    672 1HB  ASN A  41      -5.749  10.298   6.453  1.00 16.980          H  
ATOM    673 2HB  ASN A  41      -5.067  11.856   6.809  1.00 16.980          H  
ATOM    674 1HD2 ASN A  41      -6.176  10.094   9.929  1.00 16.980          H  
ATOM    675 2HD2 ASN A  41      -5.187   9.641   8.585  1.00 16.980          H  
ATOM    676  N   ALA A  42      -7.123  14.000   7.118  1.00  9.560          N  
ATOM    677  CA  ALA A  42      -7.084  15.429   7.401  1.00  9.320          C  
ATOM    678  C   ALA A  42      -5.741  16.050   7.073  1.00  9.140          C  
ATOM    679  O   ALA A  42      -5.669  17.199   6.642  1.00  9.260          O  
ATOM    680  CB  ALA A  42      -7.399  15.673   8.861  1.00 13.140          C  
ATOM    681  H   ALA A  42      -7.448  13.374   7.846  1.00 11.470          H  
ATOM    682  HA  ALA A  42      -7.840  15.915   6.779  1.00 11.180          H  
ATOM    683 1HB  ALA A  42      -7.396  16.743   9.057  1.00 15.770          H  
ATOM    684 2HB  ALA A  42      -8.377  15.259   9.098  1.00 15.770          H  
ATOM    685 3HB  ALA A  42      -6.641  15.188   9.479  1.00 15.770          H  
ATOM    686  N   ASN A  43      -4.672  15.296   7.293  1.00  9.110          N  
ATOM    687  CA  ASN A  43      -3.338  15.768   7.034  1.00  9.110          C  
ATOM    688  C   ASN A  43      -2.604  14.928   6.001  1.00  8.540          C  
ATOM    689  O   ASN A  43      -1.371  14.932   5.968  1.00  8.680          O  
ATOM    690  CB  ASN A  43      -2.592  15.809   8.342  1.00 12.750          C  
ATOM    691  CG  ASN A  43      -2.511  14.446   8.960  1.00 12.750          C  
ATOM    692  OD1 ASN A  43      -3.330  13.550   8.659  1.00 12.750          O  
ATOM    693  ND2 ASN A  43      -1.545  14.256   9.823  1.00 12.750          N  
ATOM    694  H   ASN A  43      -4.767  14.361   7.678  1.00 10.930          H  
ATOM    695  HA  ASN A  43      -3.399  16.780   6.633  1.00 10.930          H  
ATOM    696 1HB  ASN A  43      -1.587  16.194   8.185  1.00 15.300          H  
ATOM    697 2HB  ASN A  43      -3.102  16.482   9.030  1.00 15.300          H  
ATOM    698 1HD2 ASN A  43      -1.441  13.367  10.268  1.00 15.300          H  
ATOM    699 2HD2 ASN A  43      -0.912  15.000  10.037  1.00 15.300          H  
ATOM    700  N   THR A  44      -3.336  14.185   5.163  1.00  8.140          N  
ATOM    701  CA  THR A  44      -2.637  13.397   4.150  1.00  7.880          C  
ATOM    702  C   THR A  44      -3.163  13.684   2.750  1.00  7.180          C  
ATOM    703  O   THR A  44      -2.495  13.419   1.758  1.00  7.320          O  
ATOM    704  CB  THR A  44      -2.671  11.883   4.417  1.00 11.140          C  
ATOM    705  OG1 THR A  44      -3.999  11.389   4.353  1.00 11.140          O  
ATOM    706  CG2 THR A  44      -2.097  11.604   5.800  1.00 11.140          C  
ATOM    707  H   THR A  44      -4.354  14.221   5.211  1.00  9.770          H  
ATOM    708  HA  THR A  44      -1.595  13.668   4.171  1.00  9.460          H  
ATOM    709  HB  THR A  44      -2.064  11.371   3.667  1.00 13.360          H  
ATOM    710  HG1 THR A  44      -3.933  10.428   4.323  1.00 13.360          H  
ATOM    711 1HG2 THR A  44      -2.104  10.534   5.989  1.00 13.360          H  
ATOM    712 2HG2 THR A  44      -1.069  11.977   5.842  1.00 13.360          H  
ATOM    713 3HG2 THR A  44      -2.689  12.100   6.553  1.00 13.360          H  
ATOM    714  N   LEU A  45      -4.358  14.227   2.631  1.00  6.700          N  
ATOM    715  CA  LEU A  45      -4.865  14.498   1.304  1.00  6.310          C  
ATOM    716  C   LEU A  45      -4.118  15.764   0.809  1.00  6.170          C  
ATOM    717  O   LEU A  45      -4.049  16.731   1.564  1.00  6.120          O  
ATOM    718  CB  LEU A  45      -6.386  14.673   1.406  1.00  8.990          C  
ATOM    719  CG  LEU A  45      -7.234  14.883   0.128  1.00  8.990          C  
ATOM    720  CD1 LEU A  45      -7.177  13.662  -0.814  1.00  8.990          C  
ATOM    721  CD2 LEU A  45      -8.672  15.069   0.605  1.00  8.990          C  
ATOM    722  H   LEU A  45      -4.947  14.400   3.444  1.00  8.040          H  
ATOM    723  HA  LEU A  45      -4.674  13.630   0.692  1.00  7.570          H  
ATOM    724 1HB  LEU A  45      -6.787  13.821   1.933  1.00 10.790          H  
ATOM    725 2HB  LEU A  45      -6.565  15.544   2.039  1.00 10.790          H  
ATOM    726  HG  LEU A  45      -6.890  15.769  -0.424  1.00 10.790          H  
ATOM    727 1HD1 LEU A  45      -7.815  13.845  -1.677  1.00 10.790          H  
ATOM    728 2HD1 LEU A  45      -6.195  13.490  -1.150  1.00 10.790          H  
ATOM    729 3HD1 LEU A  45      -7.515  12.787  -0.310  1.00 10.790          H  
ATOM    730 1HD2 LEU A  45      -9.332  15.207  -0.235  1.00 10.790          H  
ATOM    731 2HD2 LEU A  45      -8.992  14.199   1.158  1.00 10.790          H  
ATOM    732 3HD2 LEU A  45      -8.724  15.945   1.258  1.00 10.790          H  
ATOM    733  N   PRO A  46      -3.539  15.792  -0.415  1.00  6.400          N  
ATOM    734  CA  PRO A  46      -2.814  16.907  -1.019  1.00  6.470          C  
ATOM    735  C   PRO A  46      -3.591  18.215  -1.113  1.00  5.950          C  
ATOM    736  O   PRO A  46      -4.803  18.216  -1.242  1.00  6.090          O  
ATOM    737  CB  PRO A  46      -2.495  16.361  -2.402  1.00  9.710          C  
ATOM    738  CG  PRO A  46      -2.429  14.899  -2.249  1.00  9.710          C  
ATOM    739  CD  PRO A  46      -3.483  14.573  -1.243  1.00  9.710          C  
ATOM    740  HA  PRO A  46      -1.903  17.071  -0.453  1.00  7.760          H  
ATOM    741 1HB  PRO A  46      -3.304  16.608  -3.048  1.00 11.650          H  
ATOM    742 2HB  PRO A  46      -1.592  16.828  -2.797  1.00 11.650          H  
ATOM    743 1HG  PRO A  46      -2.616  14.422  -3.221  1.00 11.650          H  
ATOM    744 2HG  PRO A  46      -1.425  14.592  -1.944  1.00 11.650          H  
ATOM    745 1HD  PRO A  46      -4.411  14.427  -1.748  1.00 11.650          H  
ATOM    746 2HD  PRO A  46      -3.126  13.695  -0.691  1.00 11.650          H  
ATOM    747  N   ASN A  47      -2.849  19.316  -1.033  1.00  5.660          N  
ATOM    748  CA  ASN A  47      -3.368  20.680  -1.045  1.00  5.540          C  
ATOM    749  C   ASN A  47      -3.810  21.194  -2.419  1.00  5.190          C  
ATOM    750  O   ASN A  47      -3.250  20.826  -3.447  1.00  5.080          O  
ATOM    751  CB  ASN A  47      -2.304  21.584  -0.467  1.00  7.800          C  
ATOM    752  CG  ASN A  47      -2.042  21.294   0.989  1.00  7.800          C  
ATOM    753  OD1 ASN A  47      -0.865  21.091   1.348  1.00  7.800          O  
ATOM    754  ND2 ASN A  47      -3.066  21.262   1.828  1.00  7.800          N  
ATOM    755  H   ASN A  47      -1.855  19.197  -0.925  1.00  6.790          H  
ATOM    756  HA  ASN A  47      -4.246  20.707  -0.404  1.00  6.650          H  
ATOM    757 1HB  ASN A  47      -1.375  21.447  -1.023  1.00  9.360          H  
ATOM    758 2HB  ASN A  47      -2.583  22.604  -0.579  1.00  9.360          H  
ATOM    759 1HD2 ASN A  47      -2.912  21.058   2.798  1.00  9.360          H  
ATOM    760 2HD2 ASN A  47      -4.028  21.409   1.501  1.00  9.360          H  
ATOM    761  N   GLU A  48      -4.769  22.117  -2.400  1.00  5.250          N  
ATOM    762  CA  GLU A  48      -5.400  22.764  -3.564  1.00  5.180          C  
ATOM    763  C   GLU A  48      -4.450  23.363  -4.576  1.00  5.150          C  
ATOM    764  O   GLU A  48      -4.657  23.261  -5.781  1.00  5.340          O  
ATOM    765  CB  GLU A  48      -6.313  23.896  -3.064  1.00  7.280          C  
ATOM    766  CG  GLU A  48      -7.143  24.663  -4.084  1.00  7.280          C  
ATOM    767  CD  GLU A  48      -8.088  25.588  -3.345  1.00  7.280          C  
ATOM    768  OE1 GLU A  48      -8.293  25.301  -2.190  1.00  7.280          O  
ATOM    769  OE2 GLU A  48      -8.588  26.554  -3.898  1.00  7.280          O  
ATOM    770  H   GLU A  48      -5.130  22.350  -1.478  1.00  6.300          H  
ATOM    771  HA  GLU A  48      -6.002  22.014  -4.079  1.00  6.220          H  
ATOM    772 1HB  GLU A  48      -6.974  23.531  -2.297  1.00  8.740          H  
ATOM    773 2HB  GLU A  48      -5.690  24.653  -2.602  1.00  8.740          H  
ATOM    774 1HG  GLU A  48      -6.492  25.247  -4.735  1.00  8.740          H  
ATOM    775 2HG  GLU A  48      -7.708  23.958  -4.697  1.00  8.740          H  
ATOM    776  N   PHE A  49      -3.398  23.990  -4.111  1.00  4.800          N  
ATOM    777  CA  PHE A  49      -2.484  24.662  -5.011  1.00  5.030          C  
ATOM    778  C   PHE A  49      -1.570  23.706  -5.773  1.00  4.860          C  
ATOM    779  O   PHE A  49      -0.745  24.115  -6.589  1.00  5.130          O  
ATOM    780  CB  PHE A  49      -1.722  25.720  -4.260  1.00  6.950          C  
ATOM    781  CG  PHE A  49      -0.831  25.248  -3.187  1.00  6.950          C  
ATOM    782  CD1 PHE A  49       0.493  25.032  -3.439  1.00  6.950          C  
ATOM    783  CD2 PHE A  49      -1.312  24.994  -1.925  1.00  6.950          C  
ATOM    784  CE1 PHE A  49       1.331  24.595  -2.442  1.00  6.950          C  
ATOM    785  CE2 PHE A  49      -0.485  24.549  -0.935  1.00  6.950          C  
ATOM    786  CZ  PHE A  49       0.838  24.353  -1.190  1.00  6.950          C  
ATOM    787  H   PHE A  49      -3.248  24.031  -3.113  1.00  5.760          H  
ATOM    788  HA  PHE A  49      -3.091  25.188  -5.746  1.00  6.040          H  
ATOM    789 1HB  PHE A  49      -1.130  26.299  -4.962  1.00  8.340          H  
ATOM    790 2HB  PHE A  49      -2.435  26.373  -3.834  1.00  8.340          H  
ATOM    791  HD1 PHE A  49       0.882  25.230  -4.450  1.00  8.340          H  
ATOM    792  HD2 PHE A  49      -2.354  25.144  -1.718  1.00  8.340          H  
ATOM    793  HE1 PHE A  49       2.387  24.441  -2.652  1.00  8.340          H  
ATOM    794  HE2 PHE A  49      -0.875  24.354   0.061  1.00  8.340          H  
ATOM    795  HZ  PHE A  49       1.501  24.005  -0.397  1.00  8.340          H  
ATOM    796  N   LYS A  50      -1.670  22.415  -5.498  1.00  4.440          N  
ATOM    797  CA  LYS A  50      -0.861  21.483  -6.240  1.00  4.390          C  
ATOM    798  C   LYS A  50      -1.687  20.949  -7.420  1.00  3.910          C  
ATOM    799  O   LYS A  50      -1.216  20.109  -8.192  1.00  3.960          O  
ATOM    800  CB  LYS A  50      -0.353  20.369  -5.320  1.00  6.170          C  
ATOM    801  CG  LYS A  50       0.483  20.865  -4.093  1.00  6.170          C  
ATOM    802  CD  LYS A  50       1.714  21.754  -4.434  1.00  6.170          C  
ATOM    803  CE  LYS A  50       2.834  21.024  -5.111  1.00  6.170          C  
ATOM    804  NZ  LYS A  50       4.053  21.897  -5.265  1.00  6.170          N  
ATOM    805  H   LYS A  50      -2.326  22.062  -4.800  1.00  5.330          H  
ATOM    806  HA  LYS A  50      -0.008  22.000  -6.661  1.00  5.270          H  
ATOM    807 1HB  LYS A  50      -1.200  19.847  -4.910  1.00  7.400          H  
ATOM    808 2HB  LYS A  50       0.231  19.642  -5.888  1.00  7.400          H  
ATOM    809 1HG  LYS A  50      -0.181  21.448  -3.446  1.00  7.400          H  
ATOM    810 2HG  LYS A  50       0.825  20.003  -3.530  1.00  7.400          H  
ATOM    811 1HD  LYS A  50       1.415  22.613  -5.028  1.00  7.400          H  
ATOM    812 2HD  LYS A  50       2.110  22.120  -3.498  1.00  7.400          H  
ATOM    813 1HE  LYS A  50       3.089  20.181  -4.529  1.00  7.400          H  
ATOM    814 2HE  LYS A  50       2.513  20.697  -6.088  1.00  7.400          H  
ATOM    815 1HZ  LYS A  50       4.812  21.388  -5.725  1.00  7.400          H  
ATOM    816 2HZ  LYS A  50       3.815  22.702  -5.814  1.00  7.400          H  
ATOM    817 3HZ  LYS A  50       4.368  22.195  -4.353  1.00  7.400          H  
ATOM    818  N   PHE A  51      -2.954  21.394  -7.539  1.00  3.600          N  
ATOM    819  CA  PHE A  51      -3.825  20.860  -8.585  1.00  3.250          C  
ATOM    820  C   PHE A  51      -4.478  21.915  -9.458  1.00  3.050          C  
ATOM    821  O   PHE A  51      -5.273  22.740  -9.005  1.00  3.330          O  
ATOM    822  CB  PHE A  51      -4.895  20.000  -7.948  1.00  4.690          C  
ATOM    823  CG  PHE A  51      -4.296  18.889  -7.250  1.00  4.690          C  
ATOM    824  CD1 PHE A  51      -3.926  19.055  -5.972  1.00  4.690          C  
ATOM    825  CD2 PHE A  51      -4.046  17.695  -7.872  1.00  4.690          C  
ATOM    826  CE1 PHE A  51      -3.306  18.089  -5.302  1.00  4.690          C  
ATOM    827  CE2 PHE A  51      -3.421  16.682  -7.202  1.00  4.690          C  
ATOM    828  CZ  PHE A  51      -3.038  16.882  -5.907  1.00  4.690          C  
ATOM    829  H   PHE A  51      -3.329  22.097  -6.900  1.00  4.320          H  
ATOM    830  HA  PHE A  51      -3.223  20.229  -9.240  1.00  3.900          H  
ATOM    831 1HB  PHE A  51      -5.486  20.590  -7.242  1.00  5.630          H  
ATOM    832 2HB  PHE A  51      -5.531  19.621  -8.708  1.00  5.630          H  
ATOM    833  HD1 PHE A  51      -4.123  20.004  -5.487  1.00  5.630          H  
ATOM    834  HD2 PHE A  51      -4.342  17.561  -8.914  1.00  5.630          H  
ATOM    835  HE1 PHE A  51      -3.021  18.302  -4.285  1.00  5.630          H  
ATOM    836  HE2 PHE A  51      -3.221  15.735  -7.703  1.00  5.630          H  
ATOM    837  HZ  PHE A  51      -2.527  16.094  -5.363  1.00  5.630          H  
ATOM    838  N   MET A  52      -4.161  21.859 -10.738  1.00  2.790          N  
ATOM    839  CA  MET A  52      -4.701  22.821 -11.680  1.00  2.820          C  
ATOM    840  C   MET A  52      -5.775  22.204 -12.565  1.00  2.530          C  
ATOM    841  O   MET A  52      -5.622  21.095 -13.075  1.00  2.310          O  
ATOM    842  CB  MET A  52      -3.559  23.378 -12.545  1.00  3.940          C  
ATOM    843  CG  MET A  52      -3.913  24.519 -13.536  1.00  3.940          C  
ATOM    844  SD  MET A  52      -4.705  23.987 -15.103  1.00  3.940          S  
ATOM    845  CE  MET A  52      -3.455  23.141 -15.967  1.00  3.940          C  
ATOM    846  H   MET A  52      -3.507  21.123 -11.039  1.00  3.350          H  
ATOM    847  HA  MET A  52      -5.156  23.640 -11.124  1.00  3.380          H  
ATOM    848 1HB  MET A  52      -2.774  23.756 -11.892  1.00  4.720          H  
ATOM    849 2HB  MET A  52      -3.131  22.567 -13.105  1.00  4.720          H  
ATOM    850 1HG  MET A  52      -4.599  25.189 -13.037  1.00  4.720          H  
ATOM    851 2HG  MET A  52      -3.010  25.081 -13.779  1.00  4.720          H  
ATOM    852 1HE  MET A  52      -3.842  22.805 -16.928  1.00  4.720          H  
ATOM    853 2HE  MET A  52      -2.625  23.817 -16.112  1.00  4.720          H  
ATOM    854 3HE  MET A  52      -3.131  22.283 -15.400  1.00  4.720          H  
ATOM    855  N   ARG A  53      -6.847  22.952 -12.781  1.00  2.710          N  
ATOM    856  CA  ARG A  53      -7.856  22.590 -13.761  1.00  2.660          C  
ATOM    857  C   ARG A  53      -8.310  23.891 -14.394  1.00  3.000          C  
ATOM    858  O   ARG A  53      -8.826  24.751 -13.684  1.00  3.370          O  
ATOM    859  CB  ARG A  53      -9.005  21.783 -13.168  1.00  3.740          C  
ATOM    860  CG  ARG A  53     -10.064  21.383 -14.204  1.00  3.740          C  
ATOM    861  CD  ARG A  53     -11.060  20.390 -13.707  1.00  3.740          C  
ATOM    862  NE  ARG A  53     -11.954  20.032 -14.791  1.00  3.740          N  
ATOM    863  CZ  ARG A  53     -13.126  20.627 -15.082  1.00  3.740          C  
ATOM    864  NH1 ARG A  53     -13.596  21.580 -14.324  1.00  3.740          N  
ATOM    865  NH2 ARG A  53     -13.800  20.242 -16.147  1.00  3.740          N  
ATOM    866  H   ARG A  53      -6.928  23.825 -12.277  1.00  3.250          H  
ATOM    867  HA  ARG A  53      -7.397  21.981 -14.535  1.00  3.190          H  
ATOM    868 1HB  ARG A  53      -8.610  20.868 -12.735  1.00  4.490          H  
ATOM    869 2HB  ARG A  53      -9.494  22.350 -12.378  1.00  4.490          H  
ATOM    870 1HG  ARG A  53     -10.624  22.278 -14.473  1.00  4.490          H  
ATOM    871 2HG  ARG A  53      -9.596  20.993 -15.102  1.00  4.490          H  
ATOM    872 1HD  ARG A  53     -10.543  19.483 -13.381  1.00  4.490          H  
ATOM    873 2HD  ARG A  53     -11.640  20.791 -12.876  1.00  4.490          H  
ATOM    874  HE  ARG A  53     -11.642  19.305 -15.420  1.00  4.490          H  
ATOM    875 1HH1 ARG A  53     -13.099  21.873 -13.491  1.00  4.490          H  
ATOM    876 2HH1 ARG A  53     -14.475  22.006 -14.541  1.00  4.490          H  
ATOM    877 1HH2 ARG A  53     -13.424  19.511 -16.747  1.00  4.490          H  
ATOM    878 2HH2 ARG A  53     -14.674  20.684 -16.384  1.00  4.490          H  
ATOM    879  N   TYR A  54      -8.164  23.978 -15.718  1.00  3.020          N  
ATOM    880  CA  TYR A  54      -8.387  25.157 -16.565  1.00  3.420          C  
ATOM    881  C   TYR A  54      -9.683  25.906 -16.253  1.00  3.310          C  
ATOM    882  O   TYR A  54      -9.740  27.140 -16.226  1.00  3.300          O  
ATOM    883  CB  TYR A  54      -8.297  24.742 -18.011  1.00  4.630          C  
ATOM    884  CG  TYR A  54      -8.299  25.849 -19.004  1.00  4.630          C  
ATOM    885  CD1 TYR A  54      -7.135  26.590 -19.180  1.00  4.630          C  
ATOM    886  CD2 TYR A  54      -9.408  26.109 -19.771  1.00  4.630          C  
ATOM    887  CE1 TYR A  54      -7.089  27.592 -20.123  1.00  4.630          C  
ATOM    888  CE2 TYR A  54      -9.365  27.109 -20.717  1.00  4.630          C  
ATOM    889  CZ  TYR A  54      -8.205  27.850 -20.897  1.00  4.630          C  
ATOM    890  OH  TYR A  54      -8.164  28.853 -21.847  1.00  4.630          O  
ATOM    891  H   TYR A  54      -7.745  23.158 -16.165  1.00  3.620          H  
ATOM    892  HA  TYR A  54      -7.559  25.827 -16.403  1.00  4.100          H  
ATOM    893 1HB  TYR A  54      -7.392  24.176 -18.142  1.00  5.550          H  
ATOM    894 2HB  TYR A  54      -9.122  24.092 -18.240  1.00  5.550          H  
ATOM    895  HD1 TYR A  54      -6.253  26.372 -18.576  1.00  5.550          H  
ATOM    896  HD2 TYR A  54     -10.313  25.527 -19.637  1.00  5.550          H  
ATOM    897  HE1 TYR A  54      -6.176  28.172 -20.262  1.00  5.550          H  
ATOM    898  HE2 TYR A  54     -10.243  27.316 -21.327  1.00  5.550          H  
ATOM    899  HH  TYR A  54      -9.038  28.963 -22.234  1.00  5.550          H  
ATOM    900  N   GLN A  55     -10.747  25.187 -15.983  1.00  3.590          N  
ATOM    901  CA  GLN A  55     -11.995  25.869 -15.682  1.00  3.570          C  
ATOM    902  C   GLN A  55     -11.830  26.843 -14.483  1.00  3.670          C  
ATOM    903  O   GLN A  55     -12.510  27.860 -14.423  1.00  4.110          O  
ATOM    904  CB  GLN A  55     -13.092  24.856 -15.392  1.00  5.010          C  
ATOM    905  CG  GLN A  55     -14.469  25.457 -15.201  1.00  5.010          C  
ATOM    906  CD  GLN A  55     -15.027  26.079 -16.430  1.00  5.010          C  
ATOM    907  OE1 GLN A  55     -15.127  25.435 -17.476  1.00  5.010          O  
ATOM    908  NE2 GLN A  55     -15.387  27.347 -16.327  1.00  5.010          N  
ATOM    909  H   GLN A  55     -10.692  24.181 -16.019  1.00  4.310          H  
ATOM    910  HA  GLN A  55     -12.279  26.453 -16.557  1.00  4.280          H  
ATOM    911 1HB  GLN A  55     -13.154  24.148 -16.217  1.00  6.010          H  
ATOM    912 2HB  GLN A  55     -12.828  24.298 -14.503  1.00  6.010          H  
ATOM    913 1HG  GLN A  55     -15.131  24.665 -14.912  1.00  6.010          H  
ATOM    914 2HG  GLN A  55     -14.443  26.220 -14.424  1.00  6.010          H  
ATOM    915 1HE2 GLN A  55     -15.764  27.829 -17.119  1.00  6.010          H  
ATOM    916 2HE2 GLN A  55     -15.247  27.830 -15.454  1.00  6.010          H  
ATOM    917  N   ALA A  56     -10.944  26.516 -13.522  1.00  3.710          N  
ATOM    918  CA  ALA A  56     -10.658  27.298 -12.305  1.00  4.230          C  
ATOM    919  C   ALA A  56      -9.447  28.220 -12.499  1.00  4.350          C  
ATOM    920  O   ALA A  56      -8.847  28.704 -11.526  1.00  4.510          O  
ATOM    921  CB  ALA A  56     -10.422  26.348 -11.143  1.00  5.710          C  
ATOM    922  H   ALA A  56     -10.386  25.673 -13.630  1.00  4.450          H  
ATOM    923  HA  ALA A  56     -11.507  27.943 -12.096  1.00  5.080          H  
ATOM    924 1HB  ALA A  56     -10.230  26.908 -10.257  1.00  6.860          H  
ATOM    925 2HB  ALA A  56     -11.295  25.719 -10.997  1.00  6.860          H  
ATOM    926 3HB  ALA A  56      -9.560  25.724 -11.369  1.00  6.860          H  
ATOM    927  N   VAL A  57      -9.050  28.377 -13.755  1.00  4.690          N  
ATOM    928  CA  VAL A  57      -7.951  29.200 -14.220  1.00  5.210          C  
ATOM    929  C   VAL A  57      -8.525  30.420 -14.931  1.00  5.410          C  
ATOM    930  O   VAL A  57      -8.062  31.543 -14.740  1.00  5.740          O  
ATOM    931  CB  VAL A  57      -7.043  28.366 -15.132  1.00  7.090          C  
ATOM    932  CG1 VAL A  57      -5.982  29.138 -15.692  1.00  7.090          C  
ATOM    933  CG2 VAL A  57      -6.497  27.241 -14.328  1.00  7.090          C  
ATOM    934  H   VAL A  57      -9.577  27.896 -14.479  1.00  5.630          H  
ATOM    935  HA  VAL A  57      -7.369  29.534 -13.362  1.00  6.250          H  
ATOM    936  HB  VAL A  57      -7.598  28.007 -15.959  1.00  8.500          H  
ATOM    937 1HG1 VAL A  57      -5.391  28.491 -16.295  1.00  8.500          H  
ATOM    938 2HG1 VAL A  57      -6.387  29.930 -16.304  1.00  8.500          H  
ATOM    939 3HG1 VAL A  57      -5.376  29.546 -14.902  1.00  8.500          H  
ATOM    940 1HG2 VAL A  57      -5.857  26.637 -14.946  1.00  8.500          H  
ATOM    941 2HG2 VAL A  57      -5.951  27.646 -13.529  1.00  8.500          H  
ATOM    942 3HG2 VAL A  57      -7.301  26.643 -13.939  1.00  8.500          H  
ATOM    943  N   THR A  58      -9.547  30.195 -15.762  1.00  5.510          N  
ATOM    944  CA  THR A  58     -10.164  31.273 -16.542  1.00  5.920          C  
ATOM    945  C   THR A  58     -11.234  32.030 -15.732  1.00  6.070          C  
ATOM    946  O   THR A  58     -11.854  32.973 -16.225  1.00  6.380          O  
ATOM    947  CB  THR A  58     -10.791  30.737 -17.840  1.00  8.120          C  
ATOM    948  OG1 THR A  58     -11.872  29.845 -17.537  1.00  8.120          O  
ATOM    949  CG2 THR A  58      -9.730  29.967 -18.605  1.00  8.120          C  
ATOM    950  H   THR A  58      -9.854  29.232 -15.918  1.00  6.610          H  
ATOM    951  HA  THR A  58      -9.386  31.985 -16.812  1.00  7.100          H  
ATOM    952  HB  THR A  58     -11.157  31.564 -18.445  1.00  9.750          H  
ATOM    953  HG1 THR A  58     -12.647  30.363 -17.294  1.00  9.750          H  
ATOM    954 1HG2 THR A  58     -10.171  29.592 -19.521  1.00  9.750          H  
ATOM    955 2HG2 THR A  58      -8.899  30.626 -18.845  1.00  9.750          H  
ATOM    956 3HG2 THR A  58      -9.366  29.129 -18.009  1.00  9.750          H  
ATOM    957  N   CYS A  59     -11.455  31.592 -14.497  1.00  6.170          N  
ATOM    958  CA  CYS A  59     -12.381  32.204 -13.544  1.00  6.580          C  
ATOM    959  C   CYS A  59     -11.831  31.850 -12.171  1.00  6.430          C  
ATOM    960  O   CYS A  59     -10.957  30.992 -12.085  1.00  6.710          O  
ATOM    961  CB  CYS A  59     -13.816  31.684 -13.684  1.00  9.050          C  
ATOM    962  SG  CYS A  59     -14.085  29.965 -13.196  1.00  9.050          S  
ATOM    963  H   CYS A  59     -10.899  30.803 -14.202  1.00  7.400          H  
ATOM    964  HA  CYS A  59     -12.376  33.286 -13.663  1.00  7.900          H  
ATOM    965 1HB  CYS A  59     -14.481  32.301 -13.099  1.00 10.860          H  
ATOM    966 2HB  CYS A  59     -14.121  31.783 -14.723  1.00 10.860          H  
ATOM    967  HG  CYS A  59     -13.103  29.397 -13.949  1.00 10.860          H  
ATOM    968  N   GLU A  60     -12.327  32.467 -11.102  1.00  6.260          N  
ATOM    969  CA  GLU A  60     -11.833  32.122  -9.770  1.00  6.410          C  
ATOM    970  C   GLU A  60     -12.356  30.727  -9.411  1.00  6.080          C  
ATOM    971  O   GLU A  60     -13.514  30.454  -9.689  1.00  5.750          O  
ATOM    972  CB  GLU A  60     -12.274  33.158  -8.726  1.00  8.910          C  
ATOM    973  CG  GLU A  60     -11.635  32.968  -7.358  1.00  8.910          C  
ATOM    974  CD  GLU A  60     -11.987  33.955  -6.324  1.00  8.910          C  
ATOM    975  OE1 GLU A  60     -12.744  34.853  -6.576  1.00  8.910          O  
ATOM    976  OE2 GLU A  60     -11.477  33.802  -5.235  1.00  8.910          O  
ATOM    977  H   GLU A  60     -13.079  33.161 -11.201  1.00  7.510          H  
ATOM    978  HA  GLU A  60     -10.751  32.126  -9.805  1.00  7.690          H  
ATOM    979 1HB  GLU A  60     -12.030  34.161  -9.078  1.00 10.700          H  
ATOM    980 2HB  GLU A  60     -13.351  33.111  -8.596  1.00 10.700          H  
ATOM    981 1HG  GLU A  60     -11.913  31.992  -6.976  1.00 10.700          H  
ATOM    982 2HG  GLU A  60     -10.555  32.995  -7.487  1.00 10.700          H  
ATOM    983  N   PRO A  61     -11.593  29.828  -8.758  1.00  6.420          N  
ATOM    984  CA  PRO A  61     -12.048  28.511  -8.335  1.00  6.490          C  
ATOM    985  C   PRO A  61     -13.406  28.493  -7.619  1.00  6.590          C  
ATOM    986  O   PRO A  61     -14.179  27.553  -7.782  1.00  6.590          O  
ATOM    987  CB  PRO A  61     -10.923  28.079  -7.395  1.00  9.730          C  
ATOM    988  CG  PRO A  61      -9.682  28.757  -7.946  1.00  9.730          C  
ATOM    989  CD  PRO A  61     -10.157  30.085  -8.457  1.00  9.730          C  
ATOM    990  HA  PRO A  61     -12.079  27.854  -9.213  1.00  7.790          H  
ATOM    991 1HB  PRO A  61     -11.153  28.395  -6.365  1.00 11.680          H  
ATOM    992 2HB  PRO A  61     -10.841  26.983  -7.384  1.00 11.680          H  
ATOM    993 1HG  PRO A  61      -8.938  28.870  -7.141  1.00 11.680          H  
ATOM    994 2HG  PRO A  61      -9.198  28.158  -8.726  1.00 11.680          H  
ATOM    995 1HD  PRO A  61     -10.000  30.836  -7.696  1.00 11.680          H  
ATOM    996 2HD  PRO A  61      -9.613  30.292  -9.371  1.00 11.680          H  
ATOM    997  N   ASN A  62     -13.761  29.538  -6.864  1.00  6.850          N  
ATOM    998  CA  ASN A  62     -15.055  29.465  -6.197  1.00  7.230          C  
ATOM    999  C   ASN A  62     -16.236  29.759  -7.134  1.00  6.800          C  
ATOM   1000  O   ASN A  62     -17.389  29.730  -6.705  1.00  7.080          O  
ATOM   1001  CB  ASN A  62     -15.087  30.377  -4.987  1.00  9.970          C  
ATOM   1002  CG  ASN A  62     -15.030  31.834  -5.331  1.00  9.970          C  
ATOM   1003  OD1 ASN A  62     -15.075  32.213  -6.505  1.00  9.970          O  
ATOM   1004  ND2 ASN A  62     -14.945  32.672  -4.325  1.00  9.970          N  
ATOM   1005  H   ASN A  62     -13.170  30.343  -6.706  1.00  8.220          H  
ATOM   1006  HA  ASN A  62     -15.197  28.452  -5.852  1.00  8.680          H  
ATOM   1007 1HB  ASN A  62     -15.987  30.184  -4.403  1.00 11.960          H  
ATOM   1008 2HB  ASN A  62     -14.234  30.147  -4.344  1.00 11.960          H  
ATOM   1009 1HD2 ASN A  62     -14.912  33.654  -4.501  1.00 11.960          H  
ATOM   1010 2HD2 ASN A  62     -14.910  32.326  -3.362  1.00 11.960          H  
ATOM   1011  N   GLN A  63     -15.961  29.957  -8.430  1.00  6.280          N  
ATOM   1012  CA  GLN A  63     -16.976  30.191  -9.448  1.00  6.060          C  
ATOM   1013  C   GLN A  63     -17.315  28.901 -10.167  1.00  5.700          C  
ATOM   1014  O   GLN A  63     -18.101  28.886 -11.114  1.00  5.750          O  
ATOM   1015  CB  GLN A  63     -16.542  31.251 -10.453  1.00  8.570          C  
ATOM   1016  CG  GLN A  63     -16.376  32.611  -9.848  1.00  8.570          C  
ATOM   1017  CD  GLN A  63     -16.055  33.677 -10.875  1.00  8.570          C  
ATOM   1018  OE1 GLN A  63     -14.888  33.972 -11.272  1.00  8.570          O  
ATOM   1019  NE2 GLN A  63     -17.151  34.279 -11.355  1.00  8.570          N  
ATOM   1020  H   GLN A  63     -14.987  29.974  -8.731  1.00  7.540          H  
ATOM   1021  HA  GLN A  63     -17.880  30.551  -8.957  1.00  7.270          H  
ATOM   1022 1HB  GLN A  63     -15.604  30.965 -10.898  1.00 10.290          H  
ATOM   1023 2HB  GLN A  63     -17.283  31.324 -11.251  1.00 10.290          H  
ATOM   1024 1HG  GLN A  63     -17.308  32.882  -9.352  1.00 10.290          H  
ATOM   1025 2HG  GLN A  63     -15.569  32.567  -9.126  1.00 10.290          H  
ATOM   1026 1HE2 GLN A  63     -17.079  34.999 -12.043  1.00 10.290          H  
ATOM   1027 2HE2 GLN A  63     -18.091  33.975 -11.022  1.00 10.290          H  
ATOM   1028  N   LEU A  64     -16.701  27.812  -9.744  1.00  5.560          N  
ATOM   1029  CA  LEU A  64     -16.963  26.542 -10.377  1.00  5.440          C  
ATOM   1030  C   LEU A  64     -18.396  26.114 -10.109  1.00  5.950          C  
ATOM   1031  O   LEU A  64     -19.016  25.429 -10.929  1.00  6.020          O  
ATOM   1032  CB  LEU A  64     -15.916  25.548  -9.895  1.00  7.660          C  
ATOM   1033  CG  LEU A  64     -14.602  25.460 -10.757  1.00  7.660          C  
ATOM   1034  CD1 LEU A  64     -14.844  24.616 -11.917  1.00  7.660          C  
ATOM   1035  CD2 LEU A  64     -14.158  26.844 -11.248  1.00  7.660          C  
ATOM   1036  H   LEU A  64     -16.016  27.866  -8.981  1.00  6.670          H  
ATOM   1037  HA  LEU A  64     -16.884  26.662 -11.450  1.00  6.530          H  
ATOM   1038 1HB  LEU A  64     -15.629  25.809  -8.879  1.00  9.200          H  
ATOM   1039 2HB  LEU A  64     -16.369  24.554  -9.877  1.00  9.200          H  
ATOM   1040  HG  LEU A  64     -13.822  25.031 -10.174  1.00  9.200          H  
ATOM   1041 1HD1 LEU A  64     -13.935  24.537 -12.488  1.00  9.200          H  
ATOM   1042 2HD1 LEU A  64     -15.151  23.632 -11.587  1.00  9.200          H  
ATOM   1043 3HD1 LEU A  64     -15.618  25.065 -12.507  1.00  9.200          H  
ATOM   1044 1HD2 LEU A  64     -13.288  26.715 -11.823  1.00  9.200          H  
ATOM   1045 2HD2 LEU A  64     -14.899  27.313 -11.875  1.00  9.200          H  
ATOM   1046 3HD2 LEU A  64     -13.955  27.494 -10.416  1.00  9.200          H  
ATOM   1047  N   ALA A  65     -18.946  26.481  -8.946  1.00  6.490          N  
ATOM   1048  CA  ALA A  65     -20.337  26.141  -8.695  1.00  7.220          C  
ATOM   1049  C   ALA A  65     -21.236  26.873  -9.697  1.00  7.360          C  
ATOM   1050  O   ALA A  65     -22.121  26.278 -10.302  1.00  7.730          O  
ATOM   1051  CB  ALA A  65     -20.726  26.513  -7.278  1.00  9.820          C  
ATOM   1052  H   ALA A  65     -18.405  26.989  -8.260  1.00  7.790          H  
ATOM   1053  HA  ALA A  65     -20.461  25.068  -8.838  1.00  8.660          H  
ATOM   1054 1HB  ALA A  65     -21.767  26.240  -7.107  1.00 11.780          H  
ATOM   1055 2HB  ALA A  65     -20.089  25.978  -6.575  1.00 11.780          H  
ATOM   1056 3HB  ALA A  65     -20.604  27.585  -7.134  1.00 11.780          H  
ATOM   1057  N   GLU A  66     -20.930  28.153  -9.949  1.00  7.200          N  
ATOM   1058  CA  GLU A  66     -21.705  29.007 -10.857  1.00  7.530          C  
ATOM   1059  C   GLU A  66     -21.696  28.457 -12.278  1.00  7.280          C  
ATOM   1060  O   GLU A  66     -22.703  28.499 -12.990  1.00  7.720          O  
ATOM   1061  CB  GLU A  66     -21.106  30.429 -10.892  1.00 10.410          C  
ATOM   1062  CG  GLU A  66     -21.236  31.257  -9.607  1.00 10.410          C  
ATOM   1063  CD  GLU A  66     -20.484  32.605  -9.697  1.00 10.410          C  
ATOM   1064  OE1 GLU A  66     -19.774  32.808 -10.666  1.00 10.410          O  
ATOM   1065  OE2 GLU A  66     -20.620  33.402  -8.806  1.00 10.410          O  
ATOM   1066  H   GLU A  66     -20.182  28.575  -9.423  1.00  8.640          H  
ATOM   1067  HA  GLU A  66     -22.734  29.050 -10.506  1.00  9.040          H  
ATOM   1068 1HB  GLU A  66     -20.053  30.372 -11.137  1.00 12.490          H  
ATOM   1069 2HB  GLU A  66     -21.584  30.993 -11.691  1.00 12.490          H  
ATOM   1070 1HG  GLU A  66     -22.291  31.448  -9.413  1.00 12.490          H  
ATOM   1071 2HG  GLU A  66     -20.837  30.679  -8.773  1.00 12.490          H  
ATOM   1072  N   LYS A  67     -20.552  27.904 -12.664  1.00  6.710          N  
ATOM   1073  CA  LYS A  67     -20.334  27.345 -13.989  1.00  6.580          C  
ATOM   1074  C   LYS A  67     -20.762  25.880 -14.125  1.00  6.360          C  
ATOM   1075  O   LYS A  67     -20.670  25.328 -15.221  1.00  6.230          O  
ATOM   1076  CB  LYS A  67     -18.848  27.459 -14.357  1.00  9.260          C  
ATOM   1077  CG  LYS A  67     -18.259  28.875 -14.408  1.00  9.260          C  
ATOM   1078  CD  LYS A  67     -18.803  29.706 -15.555  1.00  9.260          C  
ATOM   1079  CE  LYS A  67     -18.081  31.047 -15.630  1.00  9.260          C  
ATOM   1080  NZ  LYS A  67     -18.601  31.903 -16.738  1.00  9.260          N  
ATOM   1081  H   LYS A  67     -19.765  27.964 -12.009  1.00  8.050          H  
ATOM   1082  HA  LYS A  67     -20.928  27.920 -14.697  1.00  7.900          H  
ATOM   1083 1HB  LYS A  67     -18.258  26.886 -13.636  1.00 11.120          H  
ATOM   1084 2HB  LYS A  67     -18.689  27.021 -15.336  1.00 11.120          H  
ATOM   1085 1HG  LYS A  67     -18.507  29.393 -13.486  1.00 11.120          H  
ATOM   1086 2HG  LYS A  67     -17.175  28.815 -14.480  1.00 11.120          H  
ATOM   1087 1HD  LYS A  67     -18.678  29.168 -16.495  1.00 11.120          H  
ATOM   1088 2HD  LYS A  67     -19.864  29.896 -15.396  1.00 11.120          H  
ATOM   1089 1HE  LYS A  67     -18.214  31.573 -14.683  1.00 11.120          H  
ATOM   1090 2HE  LYS A  67     -17.017  30.870 -15.787  1.00 11.120          H  
ATOM   1091 1HZ  LYS A  67     -18.098  32.779 -16.753  1.00 11.120          H  
ATOM   1092 2HZ  LYS A  67     -18.473  31.429 -17.622  1.00 11.120          H  
ATOM   1093 3HZ  LYS A  67     -19.584  32.084 -16.595  1.00 11.120          H  
ATOM   1094  N   ASN A  68     -21.255  25.266 -13.040  1.00  6.610          N  
ATOM   1095  CA  ASN A  68     -21.642  23.855 -12.970  1.00  6.740          C  
ATOM   1096  C   ASN A  68     -20.525  22.839 -13.286  1.00  6.200          C  
ATOM   1097  O   ASN A  68     -20.783  21.816 -13.925  1.00  6.330          O  
ATOM   1098  CB  ASN A  68     -22.822  23.595 -13.895  1.00  9.380          C  
ATOM   1099  CG  ASN A  68     -24.038  24.382 -13.521  1.00  9.380          C  
ATOM   1100  OD1 ASN A  68     -24.434  24.447 -12.349  1.00  9.380          O  
ATOM   1101  ND2 ASN A  68     -24.649  24.992 -14.506  1.00  9.380          N  
ATOM   1102  H   ASN A  68     -21.379  25.805 -12.177  1.00  7.930          H  
ATOM   1103  HA  ASN A  68     -21.960  23.662 -11.945  1.00  8.090          H  
ATOM   1104 1HB  ASN A  68     -22.560  23.815 -14.925  1.00 11.260          H  
ATOM   1105 2HB  ASN A  68     -23.080  22.539 -13.852  1.00 11.260          H  
ATOM   1106 1HD2 ASN A  68     -25.466  25.539 -14.326  1.00 11.260          H  
ATOM   1107 2HD2 ASN A  68     -24.291  24.916 -15.437  1.00 11.260          H  
ATOM   1108  N   PHE A  69     -19.299  23.095 -12.814  1.00  5.770          N  
ATOM   1109  CA  PHE A  69     -18.177  22.166 -13.027  1.00  5.410          C  
ATOM   1110  C   PHE A  69     -17.456  21.690 -11.773  1.00  5.660          C  
ATOM   1111  O   PHE A  69     -17.424  22.368 -10.750  1.00  5.750          O  
ATOM   1112  CB  PHE A  69     -17.118  22.744 -13.937  1.00  7.720          C  
ATOM   1113  CG  PHE A  69     -17.457  22.898 -15.348  1.00  7.720          C  
ATOM   1114  CD1 PHE A  69     -17.988  24.051 -15.799  1.00  7.720          C  
ATOM   1115  CD2 PHE A  69     -17.213  21.875 -16.242  1.00  7.720          C  
ATOM   1116  CE1 PHE A  69     -18.293  24.224 -17.119  1.00  7.720          C  
ATOM   1117  CE2 PHE A  69     -17.510  22.028 -17.576  1.00  7.720          C  
ATOM   1118  CZ  PHE A  69     -18.055  23.212 -18.015  1.00  7.720          C  
ATOM   1119  H   PHE A  69     -19.151  23.956 -12.276  1.00  6.920          H  
ATOM   1120  HA  PHE A  69     -18.579  21.283 -13.520  1.00  6.490          H  
ATOM   1121 1HB  PHE A  69     -16.903  23.715 -13.579  1.00  9.260          H  
ATOM   1122 2HB  PHE A  69     -16.223  22.158 -13.849  1.00  9.260          H  
ATOM   1123  HD1 PHE A  69     -18.175  24.838 -15.095  1.00  9.260          H  
ATOM   1124  HD2 PHE A  69     -16.784  20.945 -15.882  1.00  9.260          H  
ATOM   1125  HE1 PHE A  69     -18.726  25.165 -17.452  1.00  9.260          H  
ATOM   1126  HE2 PHE A  69     -17.319  21.220 -18.283  1.00  9.260          H  
ATOM   1127  HZ  PHE A  69     -18.295  23.349 -19.067  1.00  9.260          H  
ATOM   1128  N   THR A  70     -16.854  20.507 -11.884  1.00  6.030          N  
ATOM   1129  CA  THR A  70     -16.012  19.935 -10.835  1.00  6.480          C  
ATOM   1130  C   THR A  70     -14.776  20.799 -10.583  1.00  6.090          C  
ATOM   1131  O   THR A  70     -14.182  21.347 -11.518  1.00  6.160          O  
ATOM   1132  CB  THR A  70     -15.580  18.494 -11.195  1.00  8.890          C  
ATOM   1133  OG1 THR A  70     -14.910  17.913 -10.074  1.00  8.890          O  
ATOM   1134  CG2 THR A  70     -14.610  18.486 -12.409  1.00  8.890          C  
ATOM   1135  H   THR A  70     -16.971  19.991 -12.741  1.00  7.240          H  
ATOM   1136  HA  THR A  70     -16.588  19.899  -9.911  1.00  7.780          H  
ATOM   1137  HB  THR A  70     -16.460  17.902 -11.437  1.00 10.670          H  
ATOM   1138  HG1 THR A  70     -15.554  17.704  -9.389  1.00 10.670          H  
ATOM   1139 1HG2 THR A  70     -14.331  17.465 -12.630  1.00 10.670          H  
ATOM   1140 2HG2 THR A  70     -15.097  18.920 -13.278  1.00 10.670          H  
ATOM   1141 3HG2 THR A  70     -13.710  19.046 -12.186  1.00 10.670          H  
ATOM   1142  N   VAL A  71     -14.380  20.908  -9.323  1.00  5.960          N  
ATOM   1143  CA  VAL A  71     -13.205  21.679  -8.955  1.00  5.840          C  
ATOM   1144  C   VAL A  71     -12.251  20.763  -8.196  1.00  6.010          C  
ATOM   1145  O   VAL A  71     -12.665  19.925  -7.402  1.00  6.120          O  
ATOM   1146  CB  VAL A  71     -13.606  22.945  -8.136  1.00  8.220          C  
ATOM   1147  CG1 VAL A  71     -14.247  22.581  -6.813  1.00  8.220          C  
ATOM   1148  CG2 VAL A  71     -12.385  23.885  -7.934  1.00  8.220          C  
ATOM   1149  H   VAL A  71     -14.913  20.423  -8.617  1.00  7.150          H  
ATOM   1150  HA  VAL A  71     -12.709  22.017  -9.865  1.00  7.010          H  
ATOM   1151  HB  VAL A  71     -14.361  23.462  -8.690  1.00  9.870          H  
ATOM   1152 1HG1 VAL A  71     -14.557  23.479  -6.295  1.00  9.870          H  
ATOM   1153 2HG1 VAL A  71     -15.118  21.973  -7.009  1.00  9.870          H  
ATOM   1154 3HG1 VAL A  71     -13.550  22.043  -6.188  1.00  9.870          H  
ATOM   1155 1HG2 VAL A  71     -12.706  24.784  -7.408  1.00  9.870          H  
ATOM   1156 2HG2 VAL A  71     -11.626  23.401  -7.363  1.00  9.870          H  
ATOM   1157 3HG2 VAL A  71     -11.979  24.168  -8.904  1.00  9.870          H  
ATOM   1158  N   ARG A  72     -10.952  20.944  -8.405  1.00  6.300          N  
ATOM   1159  CA  ARG A  72      -9.952  20.094  -7.756  1.00  6.730          C  
ATOM   1160  C   ARG A  72     -10.084  20.161  -6.228  1.00  6.730          C  
ATOM   1161  O   ARG A  72      -9.959  19.135  -5.537  1.00  6.800          O  
ATOM   1162  CB  ARG A  72      -8.566  20.539  -8.203  1.00  9.250          C  
ATOM   1163  CG  ARG A  72      -8.271  20.364  -9.727  1.00  9.250          C  
ATOM   1164  CD  ARG A  72      -7.943  18.963 -10.136  1.00  9.250          C  
ATOM   1165  NE  ARG A  72      -9.128  18.129 -10.337  1.00  9.250          N  
ATOM   1166  CZ  ARG A  72      -9.092  16.785 -10.462  1.00  9.250          C  
ATOM   1167  NH1 ARG A  72      -7.938  16.150 -10.435  1.00  9.250          N  
ATOM   1168  NH2 ARG A  72     -10.213  16.101 -10.602  1.00  9.250          N  
ATOM   1169  H   ARG A  72     -10.657  21.663  -9.048  1.00  7.560          H  
ATOM   1170  HA  ARG A  72     -10.121  19.064  -8.059  1.00  8.080          H  
ATOM   1171 1HB  ARG A  72      -8.419  21.592  -7.965  1.00 11.100          H  
ATOM   1172 2HB  ARG A  72      -7.818  19.987  -7.663  1.00 11.100          H  
ATOM   1173 1HG  ARG A  72      -9.146  20.664 -10.291  1.00 11.100          H  
ATOM   1174 2HG  ARG A  72      -7.427  21.002 -10.010  1.00 11.100          H  
ATOM   1175 1HD  ARG A  72      -7.371  18.989 -11.070  1.00 11.100          H  
ATOM   1176 2HD  ARG A  72      -7.346  18.502  -9.359  1.00 11.100          H  
ATOM   1177  HE  ARG A  72     -10.038  18.583 -10.360  1.00 11.100          H  
ATOM   1178 1HH1 ARG A  72      -7.068  16.664 -10.332  1.00 11.100          H  
ATOM   1179 2HH1 ARG A  72      -7.907  15.148 -10.525  1.00 11.100          H  
ATOM   1180 1HH2 ARG A  72     -11.105  16.582 -10.618  1.00 11.100          H  
ATOM   1181 2HH2 ARG A  72     -10.183  15.094 -10.681  1.00 11.100          H  
ATOM   1182  N   GLN A  73     -10.488  21.334  -5.751  1.00  6.970          N  
ATOM   1183  CA  GLN A  73     -10.692  21.717  -4.359  1.00  7.290          C  
ATOM   1184  C   GLN A  73     -11.745  20.863  -3.650  1.00  7.560          C  
ATOM   1185  O   GLN A  73     -11.833  20.894  -2.432  1.00  7.810          O  
ATOM   1186  CB  GLN A  73     -11.064  23.206  -4.318  1.00 10.080          C  
ATOM   1187  CG  GLN A  73     -11.107  23.890  -2.950  1.00 10.080          C  
ATOM   1188  CD  GLN A  73     -12.439  23.848  -2.241  1.00 10.080          C  
ATOM   1189  OE1 GLN A  73     -13.485  23.499  -2.807  1.00 10.080          O  
ATOM   1190  NE2 GLN A  73     -12.417  24.279  -0.985  1.00 10.080          N  
ATOM   1191  H   GLN A  73     -10.570  22.080  -6.424  1.00  8.360          H  
ATOM   1192  HA  GLN A  73      -9.748  21.589  -3.833  1.00  8.750          H  
ATOM   1193 1HB  GLN A  73     -10.353  23.764  -4.922  1.00 12.090          H  
ATOM   1194 2HB  GLN A  73     -12.039  23.339  -4.768  1.00 12.090          H  
ATOM   1195 1HG  GLN A  73     -10.380  23.387  -2.309  1.00 12.090          H  
ATOM   1196 2HG  GLN A  73     -10.820  24.921  -3.061  1.00 12.090          H  
ATOM   1197 1HE2 GLN A  73     -13.261  24.313  -0.452  1.00 12.090          H  
ATOM   1198 2HE2 GLN A  73     -11.555  24.605  -0.584  1.00 12.090          H  
ATOM   1199  N   LEU A  74     -12.554  20.085  -4.382  1.00  7.780          N  
ATOM   1200  CA  LEU A  74     -13.548  19.250  -3.710  1.00  8.330          C  
ATOM   1201  C   LEU A  74     -12.833  18.278  -2.780  1.00  8.630          C  
ATOM   1202  O   LEU A  74     -13.364  17.903  -1.732  1.00  8.890          O  
ATOM   1203  CB  LEU A  74     -14.372  18.440  -4.725  1.00 11.440          C  
ATOM   1204  CG  LEU A  74     -15.342  19.229  -5.622  1.00 11.440          C  
ATOM   1205  CD1 LEU A  74     -15.891  18.317  -6.703  1.00 11.440          C  
ATOM   1206  CD2 LEU A  74     -16.491  19.821  -4.795  1.00 11.440          C  
ATOM   1207  H   LEU A  74     -12.457  20.042  -5.401  1.00  9.340          H  
ATOM   1208  HA  LEU A  74     -14.190  19.883  -3.107  1.00 10.000          H  
ATOM   1209 1HB  LEU A  74     -13.673  17.927  -5.387  1.00 13.730          H  
ATOM   1210 2HB  LEU A  74     -14.943  17.688  -4.182  1.00 13.730          H  
ATOM   1211  HG  LEU A  74     -14.806  20.004  -6.091  1.00 13.730          H  
ATOM   1212 1HD1 LEU A  74     -16.556  18.882  -7.355  1.00 13.730          H  
ATOM   1213 2HD1 LEU A  74     -15.056  17.921  -7.286  1.00 13.730          H  
ATOM   1214 3HD1 LEU A  74     -16.440  17.496  -6.247  1.00 13.730          H  
ATOM   1215 1HD2 LEU A  74     -17.156  20.377  -5.454  1.00 13.730          H  
ATOM   1216 2HD2 LEU A  74     -17.047  19.016  -4.313  1.00 13.730          H  
ATOM   1217 3HD2 LEU A  74     -16.107  20.496  -4.037  1.00 13.730          H  
ATOM   1218  N   LYS A  75     -11.643  17.831  -3.189  1.00  8.860          N  
ATOM   1219  CA  LYS A  75     -10.843  16.941  -2.373  1.00  9.410          C  
ATOM   1220  C   LYS A  75      -9.570  17.640  -1.952  1.00  9.270          C  
ATOM   1221  O   LYS A  75      -9.146  17.568  -0.797  1.00  9.650          O  
ATOM   1222  CB  LYS A  75     -10.477  15.665  -3.144  1.00 12.950          C  
ATOM   1223  CG  LYS A  75     -11.642  14.776  -3.569  1.00 12.950          C  
ATOM   1224  CD  LYS A  75     -12.342  14.173  -2.352  1.00 12.950          C  
ATOM   1225  CE  LYS A  75     -13.375  13.129  -2.740  1.00 12.950          C  
ATOM   1226  NZ  LYS A  75     -14.044  12.556  -1.535  1.00 12.950          N  
ATOM   1227  H   LYS A  75     -11.261  18.156  -4.079  1.00 10.630          H  
ATOM   1228  HA  LYS A  75     -11.391  16.691  -1.467  1.00 11.290          H  
ATOM   1229 1HB  LYS A  75      -9.930  15.944  -4.048  1.00 15.540          H  
ATOM   1230 2HB  LYS A  75      -9.802  15.063  -2.546  1.00 15.540          H  
ATOM   1231 1HG  LYS A  75     -12.360  15.372  -4.135  1.00 15.540          H  
ATOM   1232 2HG  LYS A  75     -11.274  13.973  -4.208  1.00 15.540          H  
ATOM   1233 1HD  LYS A  75     -11.603  13.711  -1.688  1.00 15.540          H  
ATOM   1234 2HD  LYS A  75     -12.857  14.959  -1.801  1.00 15.540          H  
ATOM   1235 1HE  LYS A  75     -14.126  13.582  -3.385  1.00 15.540          H  
ATOM   1236 2HE  LYS A  75     -12.880  12.324  -3.281  1.00 15.540          H  
ATOM   1237 1HZ  LYS A  75     -14.715  11.858  -1.808  1.00 15.540          H  
ATOM   1238 2HZ  LYS A  75     -13.324  12.124  -0.920  1.00 15.540          H  
ATOM   1239 3HZ  LYS A  75     -14.509  13.290  -1.026  1.00 15.540          H  
ATOM   1240  N   TYR A  76      -8.967  18.371  -2.867  1.00  8.940          N  
ATOM   1241  CA  TYR A  76      -7.679  18.933  -2.558  1.00  9.030          C  
ATOM   1242  C   TYR A  76      -7.810  20.255  -1.838  1.00  8.680          C  
ATOM   1243  O   TYR A  76      -7.739  21.307  -2.448  1.00  9.040          O  
ATOM   1244  CB  TYR A  76      -6.871  19.051  -3.835  1.00 12.610          C  
ATOM   1245  CG  TYR A  76      -6.715  17.700  -4.510  1.00 12.610          C  
ATOM   1246  CD1 TYR A  76      -7.257  17.490  -5.763  1.00 12.610          C  
ATOM   1247  CD2 TYR A  76      -6.081  16.657  -3.863  1.00 12.610          C  
ATOM   1248  CE1 TYR A  76      -7.140  16.274  -6.372  1.00 12.610          C  
ATOM   1249  CE2 TYR A  76      -5.968  15.449  -4.469  1.00 12.610          C  
ATOM   1250  CZ  TYR A  76      -6.485  15.246  -5.716  1.00 12.610          C  
ATOM   1251  OH  TYR A  76      -6.359  14.022  -6.318  1.00 12.610          O  
ATOM   1252  H   TYR A  76      -9.347  18.488  -3.804  1.00 10.730          H  
ATOM   1253  HA  TYR A  76      -7.162  18.255  -1.885  1.00 10.840          H  
ATOM   1254 1HB  TYR A  76      -7.357  19.737  -4.530  1.00 15.130          H  
ATOM   1255 2HB  TYR A  76      -5.881  19.438  -3.611  1.00 15.130          H  
ATOM   1256  HD1 TYR A  76      -7.761  18.288  -6.267  1.00 15.130          H  
ATOM   1257  HD2 TYR A  76      -5.668  16.789  -2.880  1.00 15.130          H  
ATOM   1258  HE1 TYR A  76      -7.556  16.119  -7.363  1.00 15.130          H  
ATOM   1259  HE2 TYR A  76      -5.468  14.654  -3.962  1.00 15.130          H  
ATOM   1260  HH  TYR A  76      -6.773  14.046  -7.182  1.00 15.130          H  
ATOM   1261  N   LEU A  77      -8.059  20.179  -0.540  1.00  8.230          N  
ATOM   1262  CA  LEU A  77      -8.297  21.351   0.303  1.00  8.100          C  
ATOM   1263  C   LEU A  77      -7.002  21.956   0.832  1.00  7.400          C  
ATOM   1264  O   LEU A  77      -6.063  21.230   1.161  1.00  7.630          O  
ATOM   1265  CB  LEU A  77      -9.154  20.933   1.504  1.00 11.390          C  
ATOM   1266  CG  LEU A  77     -10.548  20.344   1.180  1.00 11.390          C  
ATOM   1267  CD1 LEU A  77     -11.180  19.826   2.458  1.00 11.390          C  
ATOM   1268  CD2 LEU A  77     -11.432  21.409   0.550  1.00 11.390          C  
ATOM   1269  H   LEU A  77      -8.131  19.231  -0.161  1.00  9.880          H  
ATOM   1270  HA  LEU A  77      -8.799  22.112  -0.289  1.00  9.720          H  
ATOM   1271 1HB  LEU A  77      -8.606  20.183   2.070  1.00 13.670          H  
ATOM   1272 2HB  LEU A  77      -9.301  21.804   2.144  1.00 13.670          H  
ATOM   1273  HG  LEU A  77     -10.440  19.510   0.483  1.00 13.670          H  
ATOM   1274 1HD1 LEU A  77     -12.157  19.401   2.227  1.00 13.670          H  
ATOM   1275 2HD1 LEU A  77     -10.542  19.055   2.892  1.00 13.670          H  
ATOM   1276 3HD1 LEU A  77     -11.298  20.643   3.168  1.00 13.670          H  
ATOM   1277 1HD2 LEU A  77     -12.408  20.978   0.316  1.00 13.670          H  
ATOM   1278 2HD2 LEU A  77     -11.556  22.241   1.239  1.00 13.670          H  
ATOM   1279 3HD2 LEU A  77     -10.984  21.764  -0.361  1.00 13.670          H  
ATOM   1280  N   THR A  78      -6.973  23.278   0.975  1.00  6.810          N  
ATOM   1281  CA  THR A  78      -5.821  23.961   1.554  1.00  6.350          C  
ATOM   1282  C   THR A  78      -6.312  25.004   2.559  1.00  5.860          C  
ATOM   1283  O   THR A  78      -7.352  25.620   2.322  1.00  5.780          O  
ATOM   1284  CB  THR A  78      -5.008  24.662   0.461  1.00  9.070          C  
ATOM   1285  OG1 THR A  78      -4.679  23.711  -0.508  1.00  9.070          O  
ATOM   1286  CG2 THR A  78      -3.711  25.219   1.018  1.00  9.070          C  
ATOM   1287  H   THR A  78      -7.777  23.823   0.676  1.00  8.170          H  
ATOM   1288  HA  THR A  78      -5.193  23.225   2.033  1.00  7.620          H  
ATOM   1289  HB  THR A  78      -5.599  25.453   0.017  1.00 10.890          H  
ATOM   1290  HG1 THR A  78      -5.517  23.422  -0.897  1.00 10.890          H  
ATOM   1291 1HG2 THR A  78      -3.152  25.688   0.236  1.00 10.890          H  
ATOM   1292 2HG2 THR A  78      -3.917  25.948   1.774  1.00 10.890          H  
ATOM   1293 3HG2 THR A  78      -3.121  24.416   1.442  1.00 10.890          H  
ATOM   1294  N   PRO A  79      -5.653  25.193   3.716  1.00  5.900          N  
ATOM   1295  CA  PRO A  79      -5.929  26.283   4.629  1.00  5.820          C  
ATOM   1296  C   PRO A  79      -5.814  27.604   3.867  1.00  5.330          C  
ATOM   1297  O   PRO A  79      -4.889  27.796   3.080  1.00  5.470          O  
ATOM   1298  CB  PRO A  79      -4.838  26.103   5.694  1.00  8.730          C  
ATOM   1299  CG  PRO A  79      -4.528  24.613   5.671  1.00  8.730          C  
ATOM   1300  CD  PRO A  79      -4.653  24.212   4.216  1.00  8.730          C  
ATOM   1301  HA  PRO A  79      -6.936  26.161   5.057  1.00  6.980          H  
ATOM   1302 1HB  PRO A  79      -3.969  26.728   5.444  1.00 10.480          H  
ATOM   1303 2HB  PRO A  79      -5.208  26.460   6.672  1.00 10.480          H  
ATOM   1304 1HG  PRO A  79      -3.518  24.433   6.076  1.00 10.480          H  
ATOM   1305 2HG  PRO A  79      -5.231  24.073   6.325  1.00 10.480          H  
ATOM   1306 1HD  PRO A  79      -3.687  24.317   3.713  1.00 10.480          H  
ATOM   1307 2HD  PRO A  79      -5.044  23.182   4.181  1.00 10.480          H  
ATOM   1308  N   ARG A  80      -6.716  28.539   4.136  1.00  5.170          N  
ATOM   1309  CA  ARG A  80      -6.705  29.831   3.444  1.00  5.080          C  
ATOM   1310  C   ARG A  80      -5.426  30.607   3.711  1.00  5.140          C  
ATOM   1311  O   ARG A  80      -4.914  31.287   2.828  1.00  5.540          O  
ATOM   1312  CB  ARG A  80      -7.936  30.643   3.802  1.00  7.150          C  
ATOM   1313  CG  ARG A  80      -9.217  30.066   3.179  1.00  7.150          C  
ATOM   1314  CD  ARG A  80     -10.375  30.977   3.260  1.00  7.150          C  
ATOM   1315  NE  ARG A  80     -10.784  31.223   4.625  1.00  7.150          N  
ATOM   1316  CZ  ARG A  80     -11.625  30.474   5.355  1.00  7.150          C  
ATOM   1317  NH1 ARG A  80     -12.185  29.384   4.874  1.00  7.150          N  
ATOM   1318  NH2 ARG A  80     -11.866  30.871   6.579  1.00  7.150          N  
ATOM   1319  H   ARG A  80      -7.431  28.346   4.823  1.00  6.200          H  
ATOM   1320  HA  ARG A  80      -6.752  29.636   2.373  1.00  6.100          H  
ATOM   1321 1HB  ARG A  80      -8.057  30.668   4.886  1.00  8.580          H  
ATOM   1322 2HB  ARG A  80      -7.814  31.678   3.460  1.00  8.580          H  
ATOM   1323 1HG  ARG A  80      -9.036  29.848   2.127  1.00  8.580          H  
ATOM   1324 2HG  ARG A  80      -9.472  29.142   3.694  1.00  8.580          H  
ATOM   1325 1HD  ARG A  80     -10.113  31.933   2.808  1.00  8.580          H  
ATOM   1326 2HD  ARG A  80     -11.211  30.550   2.718  1.00  8.580          H  
ATOM   1327  HE  ARG A  80     -10.426  32.068   5.096  1.00  8.580          H  
ATOM   1328 1HH1 ARG A  80     -11.989  29.087   3.934  1.00  8.580          H  
ATOM   1329 2HH1 ARG A  80     -12.814  28.847   5.453  1.00  8.580          H  
ATOM   1330 1HH2 ARG A  80     -11.397  31.735   6.896  1.00  8.580          H  
ATOM   1331 2HH2 ARG A  80     -12.494  30.360   7.179  1.00  8.580          H  
ATOM   1332  N   GLU A  81      -4.872  30.425   4.905  1.00  5.170          N  
ATOM   1333  CA  GLU A  81      -3.656  31.074   5.383  1.00  5.720          C  
ATOM   1334  C   GLU A  81      -2.411  30.839   4.499  1.00  5.680          C  
ATOM   1335  O   GLU A  81      -1.397  31.520   4.678  1.00  6.430          O  
ATOM   1336  CB  GLU A  81      -3.339  30.594   6.808  1.00  7.790          C  
ATOM   1337  CG  GLU A  81      -4.373  30.966   7.910  1.00  7.790          C  
ATOM   1338  CD  GLU A  81      -5.552  29.989   8.053  1.00  7.790          C  
ATOM   1339  OE1 GLU A  81      -5.887  29.321   7.091  1.00  7.790          O  
ATOM   1340  OE2 GLU A  81      -6.098  29.907   9.130  1.00  7.790          O  
ATOM   1341  H   GLU A  81      -5.377  29.847   5.582  1.00  6.200          H  
ATOM   1342  HA  GLU A  81      -3.850  32.146   5.418  1.00  6.860          H  
ATOM   1343 1HB  GLU A  81      -3.240  29.508   6.802  1.00  9.350          H  
ATOM   1344 2HB  GLU A  81      -2.376  31.003   7.113  1.00  9.350          H  
ATOM   1345 1HG  GLU A  81      -3.855  31.030   8.866  1.00  9.350          H  
ATOM   1346 2HG  GLU A  81      -4.768  31.959   7.679  1.00  9.350          H  
ATOM   1347  N   THR A  82      -2.439  29.797   3.666  1.00  5.060          N  
ATOM   1348  CA  THR A  82      -1.340  29.422   2.779  1.00  5.180          C  
ATOM   1349  C   THR A  82      -1.315  30.226   1.479  1.00  4.850          C  
ATOM   1350  O   THR A  82      -2.345  30.536   0.879  1.00  4.590          O  
ATOM   1351  CB  THR A  82      -1.406  27.906   2.470  1.00  7.200          C  
ATOM   1352  OG1 THR A  82      -1.203  27.178   3.685  1.00  7.200          O  
ATOM   1353  CG2 THR A  82      -0.370  27.456   1.421  1.00  7.200          C  
ATOM   1354  H   THR A  82      -3.317  29.276   3.582  1.00  6.070          H  
ATOM   1355  HA  THR A  82      -0.407  29.617   3.303  1.00  6.220          H  
ATOM   1356  HB  THR A  82      -2.396  27.681   2.103  1.00  8.640          H  
ATOM   1357  HG1 THR A  82      -1.922  27.374   4.291  1.00  8.640          H  
ATOM   1358 1HG2 THR A  82      -0.480  26.395   1.269  1.00  8.640          H  
ATOM   1359 2HG2 THR A  82      -0.531  27.959   0.475  1.00  8.640          H  
ATOM   1360 3HG2 THR A  82       0.635  27.667   1.782  1.00  8.640          H  
ATOM   1361  N   GLU A  83      -0.130  30.560   0.999  1.00  5.230          N  
ATOM   1362  CA  GLU A  83      -0.077  31.244  -0.279  1.00  5.200          C  
ATOM   1363  C   GLU A  83      -0.208  30.216  -1.394  1.00  4.810          C  
ATOM   1364  O   GLU A  83       0.774  29.617  -1.844  1.00  5.200          O  
ATOM   1365  CB  GLU A  83       1.196  32.076  -0.400  1.00  7.290          C  
ATOM   1366  CG  GLU A  83       1.228  33.206   0.612  1.00  7.290          C  
ATOM   1367  CD  GLU A  83       2.403  34.120   0.527  1.00  7.290          C  
ATOM   1368  OE1 GLU A  83       3.281  33.884  -0.266  1.00  7.290          O  
ATOM   1369  OE2 GLU A  83       2.419  35.081   1.283  1.00  7.290          O  
ATOM   1370  H   GLU A  83       0.713  30.326   1.503  1.00  6.280          H  
ATOM   1371  HA  GLU A  83      -0.928  31.924  -0.344  1.00  6.240          H  
ATOM   1372 1HB  GLU A  83       2.069  31.442  -0.246  1.00  8.750          H  
ATOM   1373 2HB  GLU A  83       1.266  32.504  -1.402  1.00  8.750          H  
ATOM   1374 1HG  GLU A  83       0.324  33.788   0.487  1.00  8.750          H  
ATOM   1375 2HG  GLU A  83       1.200  32.767   1.608  1.00  8.750          H  
ATOM   1376  N   LEU A  84      -1.446  30.036  -1.846  1.00  4.390          N  
ATOM   1377  CA  LEU A  84      -1.811  28.995  -2.818  1.00  4.200          C  
ATOM   1378  C   LEU A  84      -1.353  29.257  -4.260  1.00  4.310          C  
ATOM   1379  O   LEU A  84      -2.174  29.418  -5.156  1.00  4.540          O  
ATOM   1380  CB  LEU A  84      -3.355  28.824  -2.869  1.00  5.960          C  
ATOM   1381  CG  LEU A  84      -4.069  27.887  -1.837  1.00  5.960          C  
ATOM   1382  CD1 LEU A  84      -4.009  28.457  -0.454  1.00  5.960          C  
ATOM   1383  CD2 LEU A  84      -5.497  27.698  -2.286  1.00  5.960          C  
ATOM   1384  H   LEU A  84      -2.171  30.583  -1.377  1.00  5.270          H  
ATOM   1385  HA  LEU A  84      -1.356  28.066  -2.481  1.00  5.040          H  
ATOM   1386 1HB  LEU A  84      -3.798  29.812  -2.754  1.00  7.150          H  
ATOM   1387 2HB  LEU A  84      -3.636  28.458  -3.853  1.00  7.150          H  
ATOM   1388  HG  LEU A  84      -3.589  26.935  -1.819  1.00  7.150          H  
ATOM   1389 1HD1 LEU A  84      -4.517  27.809   0.250  1.00  7.150          H  
ATOM   1390 2HD1 LEU A  84      -2.982  28.534  -0.176  1.00  7.150          H  
ATOM   1391 3HD1 LEU A  84      -4.481  29.440  -0.422  1.00  7.150          H  
ATOM   1392 1HD2 LEU A  84      -6.022  27.035  -1.602  1.00  7.150          H  
ATOM   1393 2HD2 LEU A  84      -6.002  28.658  -2.303  1.00  7.150          H  
ATOM   1394 3HD2 LEU A  84      -5.514  27.263  -3.288  1.00  7.150          H  
ATOM   1395  N   MET A  85      -0.044  29.271  -4.478  1.00  4.530          N  
ATOM   1396  CA  MET A  85       0.512  29.490  -5.816  1.00  4.820          C  
ATOM   1397  C   MET A  85       0.586  28.185  -6.606  1.00  4.400          C  
ATOM   1398  O   MET A  85       0.973  27.162  -6.053  1.00  4.410          O  
ATOM   1399  CB  MET A  85       1.867  30.177  -5.724  1.00  6.630          C  
ATOM   1400  CG  MET A  85       2.495  30.527  -7.080  1.00  6.630          C  
ATOM   1401  SD  MET A  85       4.009  31.489  -6.931  1.00  6.630          S  
ATOM   1402  CE  MET A  85       3.363  33.118  -6.504  1.00  6.630          C  
ATOM   1403  H   MET A  85       0.556  29.154  -3.657  1.00  5.440          H  
ATOM   1404  HA  MET A  85      -0.148  30.142  -6.348  1.00  5.780          H  
ATOM   1405 1HB  MET A  85       1.761  31.076  -5.133  1.00  7.960          H  
ATOM   1406 2HB  MET A  85       2.562  29.524  -5.195  1.00  7.960          H  
ATOM   1407 1HG  MET A  85       2.736  29.606  -7.618  1.00  7.960          H  
ATOM   1408 2HG  MET A  85       1.787  31.091  -7.682  1.00  7.960          H  
ATOM   1409 1HE  MET A  85       4.192  33.817  -6.391  1.00  7.960          H  
ATOM   1410 2HE  MET A  85       2.702  33.469  -7.299  1.00  7.960          H  
ATOM   1411 3HE  MET A  85       2.811  33.071  -5.569  1.00  7.960          H  
ATOM   1412  N   LEU A  86       0.264  28.224  -7.908  1.00  4.390          N  
ATOM   1413  CA  LEU A  86       0.272  27.015  -8.730  1.00  4.120          C  
ATOM   1414  C   LEU A  86       1.265  27.038  -9.885  1.00  4.530          C  
ATOM   1415  O   LEU A  86       1.601  28.090 -10.430  1.00  5.110          O  
ATOM   1416  CB  LEU A  86      -1.118  26.764  -9.329  1.00  5.880          C  
ATOM   1417  CG  LEU A  86      -2.208  26.397  -8.347  1.00  5.880          C  
ATOM   1418  CD1 LEU A  86      -3.012  27.634  -7.909  1.00  5.880          C  
ATOM   1419  CD2 LEU A  86      -3.098  25.304  -8.960  1.00  5.880          C  
ATOM   1420  H   LEU A  86      -0.026  29.098  -8.321  1.00  5.270          H  
ATOM   1421  HA  LEU A  86       0.525  26.170  -8.086  1.00  4.940          H  
ATOM   1422 1HB  LEU A  86      -1.426  27.641  -9.827  1.00  7.050          H  
ATOM   1423 2HB  LEU A  86      -1.038  25.965 -10.071  1.00  7.050          H  
ATOM   1424  HG  LEU A  86      -1.745  26.036  -7.474  1.00  7.050          H  
ATOM   1425 1HD1 LEU A  86      -3.752  27.327  -7.175  1.00  7.050          H  
ATOM   1426 2HD1 LEU A  86      -2.361  28.367  -7.460  1.00  7.050          H  
ATOM   1427 3HD1 LEU A  86      -3.516  28.083  -8.746  1.00  7.050          H  
ATOM   1428 1HD2 LEU A  86      -3.865  25.004  -8.241  1.00  7.050          H  
ATOM   1429 2HD2 LEU A  86      -3.579  25.679  -9.861  1.00  7.050          H  
ATOM   1430 3HD2 LEU A  86      -2.487  24.435  -9.208  1.00  7.050          H  
ATOM   1431  N   VAL A  87       1.705  25.840 -10.263  1.00  4.440          N  
ATOM   1432  CA  VAL A  87       2.607  25.595 -11.385  1.00  4.870          C  
ATOM   1433  C   VAL A  87       1.876  25.324 -12.693  1.00  4.490          C  
ATOM   1434  O   VAL A  87       0.952  24.513 -12.735  1.00  4.170          O  
ATOM   1435  CB  VAL A  87       3.520  24.394 -11.055  1.00  6.650          C  
ATOM   1436  CG1 VAL A  87       4.419  24.030 -12.253  1.00  6.650          C  
ATOM   1437  CG2 VAL A  87       4.371  24.746  -9.843  1.00  6.650          C  
ATOM   1438  H   VAL A  87       1.380  25.042  -9.737  1.00  5.330          H  
ATOM   1439  HA  VAL A  87       3.230  26.482 -11.518  1.00  5.840          H  
ATOM   1440  HB  VAL A  87       2.903  23.523 -10.833  1.00  7.980          H  
ATOM   1441 1HG1 VAL A  87       5.044  23.179 -11.986  1.00  7.980          H  
ATOM   1442 2HG1 VAL A  87       3.812  23.758 -13.112  1.00  7.980          H  
ATOM   1443 3HG1 VAL A  87       5.052  24.878 -12.511  1.00  7.980          H  
ATOM   1444 1HG2 VAL A  87       5.012  23.901  -9.588  1.00  7.980          H  
ATOM   1445 2HG2 VAL A  87       4.990  25.614 -10.075  1.00  7.980          H  
ATOM   1446 3HG2 VAL A  87       3.729  24.981  -8.994  1.00  7.980          H  
ATOM   1447  N   VAL A  88       2.300  26.017 -13.750  1.00  4.790          N  
ATOM   1448  CA  VAL A  88       1.742  25.840 -15.084  1.00  4.580          C  
ATOM   1449  C   VAL A  88       2.830  25.473 -16.088  1.00  4.810          C  
ATOM   1450  O   VAL A  88       3.832  26.177 -16.225  1.00  5.500          O  
ATOM   1451  CB  VAL A  88       1.012  27.116 -15.550  1.00  6.500          C  
ATOM   1452  CG1 VAL A  88       0.475  26.939 -16.971  1.00  6.500          C  
ATOM   1453  CG2 VAL A  88      -0.120  27.414 -14.609  1.00  6.500          C  
ATOM   1454  H   VAL A  88       3.052  26.677 -13.617  1.00  5.750          H  
ATOM   1455  HA  VAL A  88       1.019  25.025 -15.054  1.00  5.500          H  
ATOM   1456  HB  VAL A  88       1.705  27.932 -15.559  1.00  7.800          H  
ATOM   1457 1HG1 VAL A  88      -0.025  27.841 -17.287  1.00  7.800          H  
ATOM   1458 2HG1 VAL A  88       1.291  26.734 -17.660  1.00  7.800          H  
ATOM   1459 3HG1 VAL A  88      -0.225  26.110 -16.997  1.00  7.800          H  
ATOM   1460 1HG2 VAL A  88      -0.635  28.308 -14.926  1.00  7.800          H  
ATOM   1461 2HG2 VAL A  88      -0.816  26.575 -14.610  1.00  7.800          H  
ATOM   1462 3HG2 VAL A  88       0.267  27.565 -13.603  1.00  7.800          H  
ATOM   1463  N   THR A  89       2.593  24.375 -16.786  1.00  4.450          N  
ATOM   1464  CA  THR A  89       3.449  23.803 -17.815  1.00  4.820          C  
ATOM   1465  C   THR A  89       2.579  23.717 -19.076  1.00  4.790          C  
ATOM   1466  O   THR A  89       1.529  24.357 -19.118  1.00  4.590          O  
ATOM   1467  CB  THR A  89       4.006  22.422 -17.388  1.00  6.600          C  
ATOM   1468  OG1 THR A  89       2.964  21.489 -17.338  1.00  6.600          O  
ATOM   1469  CG2 THR A  89       4.594  22.503 -15.990  1.00  6.600          C  
ATOM   1470  H   THR A  89       1.742  23.865 -16.570  1.00  5.340          H  
ATOM   1471  HA  THR A  89       4.283  24.476 -18.015  1.00  5.780          H  
ATOM   1472  HB  THR A  89       4.764  22.095 -18.095  1.00  7.920          H  
ATOM   1473  HG1 THR A  89       3.327  20.615 -17.152  1.00  7.920          H  
ATOM   1474 1HG2 THR A  89       4.971  21.524 -15.700  1.00  7.920          H  
ATOM   1475 2HG2 THR A  89       5.407  23.229 -15.978  1.00  7.920          H  
ATOM   1476 3HG2 THR A  89       3.825  22.810 -15.289  1.00  7.920          H  
ATOM   1477  N   MET A  90       3.035  23.062 -20.148  1.00  5.160          N  
ATOM   1478  CA  MET A  90       2.187  22.984 -21.350  1.00  5.270          C  
ATOM   1479  C   MET A  90       1.496  21.618 -21.438  1.00  5.470          C  
ATOM   1480  O   MET A  90       2.161  20.579 -21.455  1.00  5.770          O  
ATOM   1481  CB  MET A  90       3.015  23.258 -22.603  1.00  7.330          C  
ATOM   1482  CG  MET A  90       3.687  24.617 -22.584  1.00  7.330          C  
ATOM   1483  SD  MET A  90       4.588  25.025 -24.091  1.00  7.330          S  
ATOM   1484  CE  MET A  90       3.254  25.601 -25.144  1.00  7.330          C  
ATOM   1485  H   MET A  90       3.916  22.573 -20.105  1.00  6.190          H  
ATOM   1486  HA  MET A  90       1.400  23.739 -21.282  1.00  6.320          H  
ATOM   1487 1HB  MET A  90       3.781  22.494 -22.714  1.00  8.800          H  
ATOM   1488 2HB  MET A  90       2.368  23.207 -23.481  1.00  8.800          H  
ATOM   1489 1HG  MET A  90       2.908  25.348 -22.456  1.00  8.800          H  
ATOM   1490 2HG  MET A  90       4.367  24.691 -21.739  1.00  8.800          H  
ATOM   1491 1HE  MET A  90       3.651  25.874 -26.120  1.00  8.800          H  
ATOM   1492 2HE  MET A  90       2.518  24.823 -25.264  1.00  8.800          H  
ATOM   1493 3HE  MET A  90       2.786  26.463 -24.701  1.00  8.800          H  
ATOM   1494  N   TYR A  91       0.167  21.625 -21.533  1.00  5.600          N  
ATOM   1495  CA  TYR A  91      -0.630  20.386 -21.544  1.00  6.060          C  
ATOM   1496  C   TYR A  91      -1.205  20.049 -22.912  1.00  6.050          C  
ATOM   1497  O   TYR A  91      -2.410  20.166 -23.102  1.00  6.370          O  
ATOM   1498  CB  TYR A  91      -1.776  20.566 -20.557  1.00  8.300          C  
ATOM   1499  CG  TYR A  91      -1.234  21.035 -19.315  1.00  8.300          C  
ATOM   1500  CD1 TYR A  91      -1.396  22.354 -18.995  1.00  8.300          C  
ATOM   1501  CD2 TYR A  91      -0.492  20.228 -18.554  1.00  8.300          C  
ATOM   1502  CE1 TYR A  91      -0.799  22.859 -17.900  1.00  8.300          C  
ATOM   1503  CE2 TYR A  91       0.115  20.725 -17.475  1.00  8.300          C  
ATOM   1504  CZ  TYR A  91      -0.036  22.047 -17.131  1.00  8.300          C  
ATOM   1505  OH  TYR A  91       0.591  22.560 -16.019  1.00  8.300          O  
ATOM   1506  H   TYR A  91      -0.307  22.544 -21.532  1.00  6.720          H  
ATOM   1507  HA  TYR A  91       0.007  19.558 -21.241  1.00  7.270          H  
ATOM   1508 1HB  TYR A  91      -2.458  21.313 -20.928  1.00  9.960          H  
ATOM   1509 2HB  TYR A  91      -2.315  19.631 -20.394  1.00  9.960          H  
ATOM   1510  HD1 TYR A  91      -1.988  23.007 -19.634  1.00  9.960          H  
ATOM   1511  HD2 TYR A  91      -0.368  19.195 -18.829  1.00  9.960          H  
ATOM   1512  HE1 TYR A  91      -0.914  23.910 -17.655  1.00  9.960          H  
ATOM   1513  HE2 TYR A  91       0.733  20.086 -16.887  1.00  9.960          H  
ATOM   1514  HH  TYR A  91       1.095  21.853 -15.583  1.00  9.960          H  
ATOM   1515  N   ASN A  92      -0.378  19.613 -23.866  1.00  5.920          N  
ATOM   1516  CA  ASN A  92      -0.868  19.434 -25.239  1.00  6.030          C  
ATOM   1517  C   ASN A  92      -1.481  20.764 -25.705  1.00  5.630          C  
ATOM   1518  O   ASN A  92      -2.557  20.819 -26.305  1.00  5.920          O  
ATOM   1519  CB  ASN A  92      -1.869  18.290 -25.330  1.00  8.400          C  
ATOM   1520  CG  ASN A  92      -1.264  16.984 -24.915  1.00  8.400          C  
ATOM   1521  OD1 ASN A  92      -0.120  16.663 -25.270  1.00  8.400          O  
ATOM   1522  ND2 ASN A  92      -2.007  16.216 -24.154  1.00  8.400          N  
ATOM   1523  H   ASN A  92       0.603  19.449 -23.659  1.00  7.100          H  
ATOM   1524  HA  ASN A  92      -0.024  19.216 -25.893  1.00  7.240          H  
ATOM   1525 1HB  ASN A  92      -2.755  18.480 -24.737  1.00 10.080          H  
ATOM   1526 2HB  ASN A  92      -2.199  18.198 -26.364  1.00 10.080          H  
ATOM   1527 1HD2 ASN A  92      -1.659  15.332 -23.840  1.00 10.080          H  
ATOM   1528 2HD2 ASN A  92      -2.924  16.516 -23.887  1.00 10.080          H  
ATOM   1529  N   GLU A  93      -0.752  21.831 -25.381  1.00  5.310          N  
ATOM   1530  CA  GLU A  93      -1.081  23.222 -25.648  1.00  5.340          C  
ATOM   1531  C   GLU A  93      -0.079  23.883 -26.579  1.00  5.240          C  
ATOM   1532  O   GLU A  93       1.073  23.461 -26.673  1.00  5.540          O  
ATOM   1533  CB  GLU A  93      -1.103  24.020 -24.331  1.00  7.460          C  
ATOM   1534  CG  GLU A  93      -2.242  23.716 -23.355  1.00  7.460          C  
ATOM   1535  CD  GLU A  93      -2.108  24.508 -22.088  1.00  7.460          C  
ATOM   1536  OE1 GLU A  93      -1.093  24.345 -21.468  1.00  7.460          O  
ATOM   1537  OE2 GLU A  93      -3.005  25.231 -21.712  1.00  7.460          O  
ATOM   1538  H   GLU A  93       0.126  21.641 -24.926  1.00  6.370          H  
ATOM   1539  HA  GLU A  93      -2.065  23.259 -26.110  1.00  6.410          H  
ATOM   1540 1HB  GLU A  93      -0.178  23.813 -23.793  1.00  8.960          H  
ATOM   1541 2HB  GLU A  93      -1.091  25.077 -24.541  1.00  8.960          H  
ATOM   1542 1HG  GLU A  93      -3.181  23.966 -23.825  1.00  8.960          H  
ATOM   1543 2HG  GLU A  93      -2.257  22.670 -23.130  1.00  8.960          H  
ATOM   1544  N   ASP A  94      -0.534  24.911 -27.281  1.00  5.190          N  
ATOM   1545  CA  ASP A  94       0.327  25.780 -28.062  1.00  5.490          C  
ATOM   1546  C   ASP A  94       0.708  26.954 -27.139  1.00  5.380          C  
ATOM   1547  O   ASP A  94       0.429  26.910 -25.931  1.00  5.040          O  
ATOM   1548  CB  ASP A  94      -0.369  26.205 -29.368  1.00  7.570          C  
ATOM   1549  CG  ASP A  94      -1.573  27.108 -29.179  1.00  7.570          C  
ATOM   1550  OD1 ASP A  94      -1.633  27.770 -28.151  1.00  7.570          O  
ATOM   1551  OD2 ASP A  94      -2.421  27.137 -30.034  1.00  7.570          O  
ATOM   1552  H   ASP A  94      -1.512  25.156 -27.210  1.00  6.230          H  
ATOM   1553  HA  ASP A  94       1.240  25.244 -28.326  1.00  6.590          H  
ATOM   1554 1HB  ASP A  94       0.349  26.717 -30.012  1.00  9.080          H  
ATOM   1555 2HB  ASP A  94      -0.693  25.312 -29.904  1.00  9.080          H  
ATOM   1556  N   HIS A  95       1.380  27.976 -27.665  1.00  5.870          N  
ATOM   1557  CA  HIS A  95       1.827  29.092 -26.845  1.00  6.090          C  
ATOM   1558  C   HIS A  95       0.726  30.101 -26.488  1.00  6.020          C  
ATOM   1559  O   HIS A  95       0.913  30.952 -25.605  1.00  5.990          O  
ATOM   1560  CB  HIS A  95       2.942  29.773 -27.608  1.00  8.440          C  
ATOM   1561  CG  HIS A  95       2.462  30.174 -28.934  1.00  8.440          C  
ATOM   1562  ND1 HIS A  95       2.159  29.238 -29.917  1.00  8.440          N  
ATOM   1563  CD2 HIS A  95       2.218  31.384 -29.479  1.00  8.440          C  
ATOM   1564  CE1 HIS A  95       1.742  29.871 -31.002  1.00  8.440          C  
ATOM   1565  NE2 HIS A  95       1.773  31.170 -30.764  1.00  8.440          N  
ATOM   1566  H   HIS A  95       1.604  28.018 -28.664  1.00  7.040          H  
ATOM   1567  HA  HIS A  95       2.237  28.706 -25.916  1.00  7.310          H  
ATOM   1568 1HB  HIS A  95       3.281  30.658 -27.070  1.00 10.130          H  
ATOM   1569 2HB  HIS A  95       3.787  29.097 -27.722  1.00 10.130          H  
ATOM   1570  HD2 HIS A  95       2.345  32.350 -28.989  1.00 10.130          H  
ATOM   1571  HE1 HIS A  95       1.429  29.401 -31.934  1.00 10.130          H  
ATOM   1572  HE2 HIS A  95       1.511  31.898 -31.418  1.00 10.130          H  
ATOM   1573  N   ILE A  96      -0.428  29.998 -27.143  1.00  6.150          N  
ATOM   1574  CA  ILE A  96      -1.535  30.901 -26.886  1.00  6.350          C  
ATOM   1575  C   ILE A  96      -2.225  30.350 -25.672  1.00  5.690          C  
ATOM   1576  O   ILE A  96      -2.545  31.083 -24.729  1.00  5.700          O  
ATOM   1577  CB  ILE A  96      -2.522  30.984 -28.070  1.00  8.810          C  
ATOM   1578  CG1 ILE A  96      -1.791  31.487 -29.367  1.00  8.810          C  
ATOM   1579  CG2 ILE A  96      -3.735  31.865 -27.695  1.00  8.810          C  
ATOM   1580  CD1 ILE A  96      -1.111  32.852 -29.277  1.00  8.810          C  
ATOM   1581  H   ILE A  96      -0.566  29.226 -27.802  1.00  7.380          H  
ATOM   1582  HA  ILE A  96      -1.161  31.890 -26.642  1.00  7.620          H  
ATOM   1583  HB  ILE A  96      -2.885  29.978 -28.296  1.00 10.570          H  
ATOM   1584 1HG1 ILE A  96      -1.035  30.748 -29.632  1.00 10.570          H  
ATOM   1585 2HG1 ILE A  96      -2.524  31.528 -30.172  1.00 10.570          H  
ATOM   1586 1HG2 ILE A  96      -4.434  31.888 -28.529  1.00 10.570          H  
ATOM   1587 2HG2 ILE A  96      -4.234  31.449 -26.825  1.00 10.570          H  
ATOM   1588 3HG2 ILE A  96      -3.411  32.877 -27.465  1.00 10.570          H  
ATOM   1589 1HD1 ILE A  96      -0.646  33.079 -30.235  1.00 10.570          H  
ATOM   1590 2HD1 ILE A  96      -1.840  33.623 -29.046  1.00 10.570          H  
ATOM   1591 3HD1 ILE A  96      -0.344  32.838 -28.509  1.00 10.570          H  
ATOM   1592  N   LEU A  97      -2.471  29.046 -25.717  1.00  5.210          N  
ATOM   1593  CA  LEU A  97      -3.101  28.357 -24.617  1.00  4.720          C  
ATOM   1594  C   LEU A  97      -2.216  28.435 -23.380  1.00  4.210          C  
ATOM   1595  O   LEU A  97      -2.713  28.746 -22.299  1.00  3.950          O  
ATOM   1596  CB  LEU A  97      -3.389  26.920 -25.023  1.00  6.800          C  
ATOM   1597  CG  LEU A  97      -4.494  26.708 -26.087  1.00  6.800          C  
ATOM   1598  CD1 LEU A  97      -4.467  25.262 -26.521  1.00  6.800          C  
ATOM   1599  CD2 LEU A  97      -5.873  27.066 -25.502  1.00  6.800          C  
ATOM   1600  H   LEU A  97      -2.193  28.534 -26.567  1.00  6.250          H  
ATOM   1601  HA  LEU A  97      -4.029  28.861 -24.380  1.00  5.660          H  
ATOM   1602 1HB  LEU A  97      -2.479  26.525 -25.447  1.00  8.160          H  
ATOM   1603 2HB  LEU A  97      -3.644  26.346 -24.131  1.00  8.160          H  
ATOM   1604  HG  LEU A  97      -4.291  27.336 -26.964  1.00  8.160          H  
ATOM   1605 1HD1 LEU A  97      -5.233  25.095 -27.277  1.00  8.160          H  
ATOM   1606 2HD1 LEU A  97      -3.500  25.032 -26.941  1.00  8.160          H  
ATOM   1607 3HD1 LEU A  97      -4.650  24.629 -25.671  1.00  8.160          H  
ATOM   1608 1HD2 LEU A  97      -6.638  26.895 -26.260  1.00  8.160          H  
ATOM   1609 2HD2 LEU A  97      -6.072  26.436 -24.637  1.00  8.160          H  
ATOM   1610 3HD2 LEU A  97      -5.906  28.102 -25.201  1.00  8.160          H  
ATOM   1611  N   LEU A  98      -0.885  28.287 -23.522  1.00  4.260          N  
ATOM   1612  CA  LEU A  98      -0.040  28.440 -22.343  1.00  4.090          C  
ATOM   1613  C   LEU A  98      -0.228  29.821 -21.768  1.00  4.250          C  
ATOM   1614  O   LEU A  98      -0.423  29.976 -20.563  1.00  3.900          O  
ATOM   1615  CB  LEU A  98       1.442  28.256 -22.658  1.00  5.790          C  
ATOM   1616  CG  LEU A  98       2.457  28.544 -21.470  1.00  5.790          C  
ATOM   1617  CD1 LEU A  98       2.223  27.580 -20.290  1.00  5.790          C  
ATOM   1618  CD2 LEU A  98       3.876  28.434 -22.008  1.00  5.790          C  
ATOM   1619  H   LEU A  98      -0.469  28.000 -24.413  1.00  5.110          H  
ATOM   1620  HA  LEU A  98      -0.352  27.698 -21.608  1.00  4.910          H  
ATOM   1621 1HB  LEU A  98       1.574  27.232 -22.967  1.00  6.950          H  
ATOM   1622 2HB  LEU A  98       1.703  28.904 -23.492  1.00  6.950          H  
ATOM   1623  HG  LEU A  98       2.301  29.560 -21.097  1.00  6.950          H  
ATOM   1624 1HD1 LEU A  98       2.927  27.808 -19.487  1.00  6.950          H  
ATOM   1625 2HD1 LEU A  98       1.210  27.695 -19.911  1.00  6.950          H  
ATOM   1626 3HD1 LEU A  98       2.364  26.556 -20.600  1.00  6.950          H  
ATOM   1627 1HD2 LEU A  98       4.585  28.653 -21.209  1.00  6.950          H  
ATOM   1628 2HD2 LEU A  98       4.055  27.443 -22.376  1.00  6.950          H  
ATOM   1629 3HD2 LEU A  98       4.010  29.149 -22.820  1.00  6.950          H  
ATOM   1630  N   GLY A  99      -0.172  30.850 -22.616  1.00  4.890          N  
ATOM   1631  CA  GLY A  99      -0.347  32.210 -22.149  1.00  5.300          C  
ATOM   1632  C   GLY A  99      -1.621  32.339 -21.315  1.00  4.960          C  
ATOM   1633  O   GLY A  99      -1.595  32.898 -20.212  1.00  4.890          O  
ATOM   1634  H   GLY A  99       0.016  30.707 -23.613  1.00  5.870          H  
ATOM   1635 1HA  GLY A  99       0.518  32.508 -21.560  1.00  6.360          H  
ATOM   1636 2HA  GLY A  99      -0.402  32.875 -23.013  1.00  6.360          H  
ATOM   1637  N   ARG A 100      -2.746  31.862 -21.860  1.00  4.880          N  
ATOM   1638  CA  ARG A 100      -4.039  31.937 -21.183  1.00  4.850          C  
ATOM   1639  C   ARG A 100      -4.083  31.183 -19.845  1.00  4.160          C  
ATOM   1640  O   ARG A 100      -4.573  31.729 -18.844  1.00  4.190          O  
ATOM   1641  CB  ARG A 100      -5.112  31.365 -22.097  1.00  6.800          C  
ATOM   1642  CG  ARG A 100      -5.444  32.217 -23.314  1.00  6.800          C  
ATOM   1643  CD  ARG A 100      -6.361  31.511 -24.238  1.00  6.800          C  
ATOM   1644  NE  ARG A 100      -6.677  32.317 -25.408  1.00  6.800          N  
ATOM   1645  CZ  ARG A 100      -7.272  31.860 -26.532  1.00  6.800          C  
ATOM   1646  NH1 ARG A 100      -7.613  30.591 -26.642  1.00  6.800          N  
ATOM   1647  NH2 ARG A 100      -7.512  32.697 -27.529  1.00  6.800          N  
ATOM   1648  H   ARG A 100      -2.686  31.443 -22.796  1.00  5.860          H  
ATOM   1649  HA  ARG A 100      -4.257  32.986 -20.995  1.00  5.820          H  
ATOM   1650 1HB  ARG A 100      -4.786  30.392 -22.462  1.00  8.160          H  
ATOM   1651 2HB  ARG A 100      -6.029  31.207 -21.531  1.00  8.160          H  
ATOM   1652 1HG  ARG A 100      -5.927  33.136 -22.989  1.00  8.160          H  
ATOM   1653 2HG  ARG A 100      -4.531  32.460 -23.855  1.00  8.160          H  
ATOM   1654 1HD  ARG A 100      -5.874  30.597 -24.572  1.00  8.160          H  
ATOM   1655 2HD  ARG A 100      -7.289  31.267 -23.721  1.00  8.160          H  
ATOM   1656  HE  ARG A 100      -6.435  33.301 -25.374  1.00  8.160          H  
ATOM   1657 1HH1 ARG A 100      -7.429  29.947 -25.887  1.00  8.160          H  
ATOM   1658 2HH1 ARG A 100      -8.059  30.258 -27.486  1.00  8.160          H  
ATOM   1659 1HH2 ARG A 100      -7.251  33.671 -27.446  1.00  8.160          H  
ATOM   1660 2HH2 ARG A 100      -7.956  32.367 -28.374  1.00  8.160          H  
ATOM   1661  N   THR A 101      -3.560  29.949 -19.816  1.00  3.650          N  
ATOM   1662  CA  THR A 101      -3.569  29.125 -18.610  1.00  3.150          C  
ATOM   1663  C   THR A 101      -2.694  29.758 -17.534  1.00  2.990          C  
ATOM   1664  O   THR A 101      -3.080  29.863 -16.363  1.00  2.780          O  
ATOM   1665  CB  THR A 101      -3.070  27.676 -18.896  1.00  4.610          C  
ATOM   1666  OG1 THR A 101      -3.925  27.051 -19.865  1.00  4.610          O  
ATOM   1667  CG2 THR A 101      -3.117  26.818 -17.594  1.00  4.610          C  
ATOM   1668  H   THR A 101      -3.181  29.545 -20.681  1.00  4.380          H  
ATOM   1669  HA  THR A 101      -4.591  29.074 -18.256  1.00  3.780          H  
ATOM   1670  HB  THR A 101      -2.050  27.716 -19.290  1.00  5.530          H  
ATOM   1671  HG1 THR A 101      -3.441  26.337 -20.360  1.00  5.530          H  
ATOM   1672 1HG2 THR A 101      -2.770  25.810 -17.820  1.00  5.530          H  
ATOM   1673 2HG2 THR A 101      -2.484  27.254 -16.827  1.00  5.530          H  
ATOM   1674 3HG2 THR A 101      -4.135  26.770 -17.222  1.00  5.530          H  
ATOM   1675  N   LEU A 102      -1.506  30.186 -17.947  1.00  3.330          N  
ATOM   1676  CA  LEU A 102      -0.524  30.776 -17.069  1.00  3.560          C  
ATOM   1677  C   LEU A 102      -1.025  32.083 -16.471  1.00  3.640          C  
ATOM   1678  O   LEU A 102      -0.921  32.269 -15.254  1.00  3.480          O  
ATOM   1679  CB  LEU A 102       0.773  30.981 -17.864  1.00  4.890          C  
ATOM   1680  CG  LEU A 102       1.975  31.608 -17.154  1.00  4.890          C  
ATOM   1681  CD1 LEU A 102       2.418  30.746 -15.981  1.00  4.890          C  
ATOM   1682  CD2 LEU A 102       3.094  31.752 -18.177  1.00  4.890          C  
ATOM   1683  H   LEU A 102      -1.255  30.065 -18.928  1.00  4.000          H  
ATOM   1684  HA  LEU A 102      -0.339  30.084 -16.261  1.00  4.270          H  
ATOM   1685 1HB  LEU A 102       1.087  30.012 -18.250  1.00  5.870          H  
ATOM   1686 2HB  LEU A 102       0.538  31.613 -18.722  1.00  5.870          H  
ATOM   1687  HG  LEU A 102       1.709  32.575 -16.771  1.00  5.870          H  
ATOM   1688 1HD1 LEU A 102       3.277  31.210 -15.499  1.00  5.870          H  
ATOM   1689 2HD1 LEU A 102       1.615  30.649 -15.250  1.00  5.870          H  
ATOM   1690 3HD1 LEU A 102       2.702  29.766 -16.353  1.00  5.870          H  
ATOM   1691 1HD2 LEU A 102       3.966  32.209 -17.704  1.00  5.870          H  
ATOM   1692 2HD2 LEU A 102       3.364  30.765 -18.565  1.00  5.870          H  
ATOM   1693 3HD2 LEU A 102       2.753  32.382 -18.998  1.00  5.870          H  
ATOM   1694  N   LYS A 103      -1.596  32.975 -17.298  1.00  4.040          N  
ATOM   1695  CA  LYS A 103      -2.118  34.239 -16.797  1.00  4.370          C  
ATOM   1696  C   LYS A 103      -3.254  33.982 -15.833  1.00  3.880          C  
ATOM   1697  O   LYS A 103      -3.294  34.573 -14.752  1.00  3.860          O  
ATOM   1698  CB  LYS A 103      -2.597  35.141 -17.935  1.00  5.990          C  
ATOM   1699  CG  LYS A 103      -3.153  36.546 -17.505  1.00  5.990          C  
ATOM   1700  CD  LYS A 103      -2.059  37.446 -16.902  1.00  5.990          C  
ATOM   1701  CE  LYS A 103      -2.465  38.944 -16.884  1.00  5.990          C  
ATOM   1702  NZ  LYS A 103      -3.512  39.279 -15.841  1.00  5.990          N  
ATOM   1703  H   LYS A 103      -1.634  32.788 -18.303  1.00  4.850          H  
ATOM   1704  HA  LYS A 103      -1.335  34.745 -16.253  1.00  5.240          H  
ATOM   1705 1HB  LYS A 103      -1.774  35.301 -18.632  1.00  7.180          H  
ATOM   1706 2HB  LYS A 103      -3.384  34.622 -18.490  1.00  7.180          H  
ATOM   1707 1HG  LYS A 103      -3.580  37.038 -18.377  1.00  7.180          H  
ATOM   1708 2HG  LYS A 103      -3.945  36.415 -16.762  1.00  7.180          H  
ATOM   1709 1HD  LYS A 103      -1.889  37.137 -15.866  1.00  7.180          H  
ATOM   1710 2HD  LYS A 103      -1.131  37.332 -17.460  1.00  7.180          H  
ATOM   1711 1HE  LYS A 103      -1.580  39.545 -16.693  1.00  7.180          H  
ATOM   1712 2HE  LYS A 103      -2.863  39.199 -17.864  1.00  7.180          H  
ATOM   1713 1HZ  LYS A 103      -3.733  40.249 -15.878  1.00  7.180          H  
ATOM   1714 2HZ  LYS A 103      -4.382  38.745 -15.935  1.00  7.180          H  
ATOM   1715 3HZ  LYS A 103      -3.182  39.062 -14.897  1.00  7.180          H  
ATOM   1716  N   GLY A 104      -4.155  33.053 -16.178  1.00  3.610          N  
ATOM   1717  CA  GLY A 104      -5.272  32.740 -15.310  1.00  3.480          C  
ATOM   1718  C   GLY A 104      -4.757  32.422 -13.918  1.00  2.900          C  
ATOM   1719  O   GLY A 104      -5.221  33.013 -12.934  1.00  3.000          O  
ATOM   1720  H   GLY A 104      -4.106  32.579 -17.085  1.00  4.330          H  
ATOM   1721 1HA  GLY A 104      -5.959  33.587 -15.267  1.00  4.180          H  
ATOM   1722 2HA  GLY A 104      -5.816  31.903 -15.717  1.00  4.180          H  
ATOM   1723  N   ILE A 105      -3.768  31.524 -13.824  1.00  2.500          N  
ATOM   1724  CA  ILE A 105      -3.201  31.220 -12.526  1.00  2.240          C  
ATOM   1725  C   ILE A 105      -2.555  32.432 -11.888  1.00  2.400          C  
ATOM   1726  O   ILE A 105      -2.808  32.707 -10.723  1.00  2.350          O  
ATOM   1727  CB  ILE A 105      -2.176  30.061 -12.590  1.00  3.240          C  
ATOM   1728  CG1 ILE A 105      -2.873  28.694 -12.921  1.00  3.240          C  
ATOM   1729  CG2 ILE A 105      -1.338  29.977 -11.306  1.00  3.240          C  
ATOM   1730  CD1 ILE A 105      -3.881  28.205 -11.901  1.00  3.240          C  
ATOM   1731  H   ILE A 105      -3.422  31.065 -14.676  1.00  3.000          H  
ATOM   1732  HA  ILE A 105      -4.011  30.926 -11.873  1.00  2.690          H  
ATOM   1733  HB  ILE A 105      -1.496  30.259 -13.425  1.00  3.890          H  
ATOM   1734 1HG1 ILE A 105      -3.351  28.764 -13.895  1.00  3.890          H  
ATOM   1735 2HG1 ILE A 105      -2.121  27.936 -12.957  1.00  3.890          H  
ATOM   1736 1HG2 ILE A 105      -0.608  29.178 -11.416  1.00  3.890          H  
ATOM   1737 2HG2 ILE A 105      -0.801  30.907 -11.128  1.00  3.890          H  
ATOM   1738 3HG2 ILE A 105      -1.979  29.778 -10.463  1.00  3.890          H  
ATOM   1739 1HD1 ILE A 105      -4.251  27.252 -12.206  1.00  3.890          H  
ATOM   1740 2HD1 ILE A 105      -3.410  28.092 -10.958  1.00  3.890          H  
ATOM   1741 3HD1 ILE A 105      -4.714  28.886 -11.807  1.00  3.890          H  
ATOM   1742  N   MET A 106      -1.765  33.218 -12.611  1.00  2.890          N  
ATOM   1743  CA  MET A 106      -1.134  34.344 -11.931  1.00  3.360          C  
ATOM   1744  C   MET A 106      -2.176  35.254 -11.270  1.00  3.450          C  
ATOM   1745  O   MET A 106      -1.981  35.700 -10.129  1.00  3.570          O  
ATOM   1746  CB  MET A 106      -0.267  35.131 -12.908  1.00  4.520          C  
ATOM   1747  CG  MET A 106       1.002  34.386 -13.350  1.00  4.520          C  
ATOM   1748  SD  MET A 106       2.162  35.390 -14.316  1.00  4.520          S  
ATOM   1749  CE  MET A 106       1.307  35.611 -15.874  1.00  4.520          C  
ATOM   1750  H   MET A 106      -1.567  32.997 -13.594  1.00  3.470          H  
ATOM   1751  HA  MET A 106      -0.496  33.950 -11.141  1.00  4.030          H  
ATOM   1752 1HB  MET A 106      -0.861  35.356 -13.791  1.00  5.420          H  
ATOM   1753 2HB  MET A 106       0.023  36.077 -12.457  1.00  5.420          H  
ATOM   1754 1HG  MET A 106       1.519  34.023 -12.463  1.00  5.420          H  
ATOM   1755 2HG  MET A 106       0.725  33.520 -13.942  1.00  5.420          H  
ATOM   1756 1HE  MET A 106       1.931  36.191 -16.552  1.00  5.420          H  
ATOM   1757 2HE  MET A 106       1.088  34.653 -16.317  1.00  5.420          H  
ATOM   1758 3HE  MET A 106       0.387  36.148 -15.698  1.00  5.420          H  
ATOM   1759  N   ASP A 107      -3.297  35.499 -11.955  1.00  3.560          N  
ATOM   1760  CA  ASP A 107      -4.318  36.365 -11.388  1.00  3.920          C  
ATOM   1761  C   ASP A 107      -5.057  35.673 -10.245  1.00  3.500          C  
ATOM   1762  O   ASP A 107      -5.280  36.284  -9.193  1.00  3.710          O  
ATOM   1763  CB  ASP A 107      -5.326  36.770 -12.466  1.00  5.340          C  
ATOM   1764  CG  ASP A 107      -4.751  37.719 -13.534  1.00  5.340          C  
ATOM   1765  OD1 ASP A 107      -3.703  38.315 -13.345  1.00  5.340          O  
ATOM   1766  OD2 ASP A 107      -5.358  37.863 -14.583  1.00  5.340          O  
ATOM   1767  H   ASP A 107      -3.388  35.125 -12.908  1.00  4.270          H  
ATOM   1768  HA  ASP A 107      -3.837  37.260 -10.996  1.00  4.700          H  
ATOM   1769 1HB  ASP A 107      -5.682  35.861 -12.969  1.00  6.410          H  
ATOM   1770 2HB  ASP A 107      -6.188  37.241 -11.998  1.00  6.410          H  
ATOM   1771  N   ASN A 108      -5.400  34.388 -10.408  1.00  3.050          N  
ATOM   1772  CA  ASN A 108      -6.117  33.688  -9.349  1.00  2.980          C  
ATOM   1773  C   ASN A 108      -5.285  33.558  -8.095  1.00  2.700          C  
ATOM   1774  O   ASN A 108      -5.823  33.655  -6.993  1.00  2.930          O  
ATOM   1775  CB  ASN A 108      -6.644  32.338  -9.801  1.00  4.200          C  
ATOM   1776  CG  ASN A 108      -7.885  32.461 -10.667  1.00  4.200          C  
ATOM   1777  OD1 ASN A 108      -8.522  33.526 -10.704  1.00  4.200          O  
ATOM   1778  ND2 ASN A 108      -8.281  31.391 -11.306  1.00  4.200          N  
ATOM   1779  H   ASN A 108      -5.201  33.917 -11.295  1.00  3.660          H  
ATOM   1780  HA  ASN A 108      -6.981  34.287  -9.078  1.00  3.580          H  
ATOM   1781 1HB  ASN A 108      -5.867  31.825 -10.375  1.00  5.040          H  
ATOM   1782 2HB  ASN A 108      -6.876  31.720  -8.935  1.00  5.040          H  
ATOM   1783 1HD2 ASN A 108      -9.151  31.401 -11.823  1.00  5.040          H  
ATOM   1784 2HD2 ASN A 108      -7.800  30.506 -11.240  1.00  5.040          H  
ATOM   1785  N   VAL A 109      -3.977  33.388  -8.243  1.00  2.510          N  
ATOM   1786  CA  VAL A 109      -3.120  33.283  -7.085  1.00  2.680          C  
ATOM   1787  C   VAL A 109      -3.125  34.600  -6.349  1.00  2.940          C  
ATOM   1788  O   VAL A 109      -3.327  34.626  -5.138  1.00  3.050          O  
ATOM   1789  CB  VAL A 109      -1.704  32.870  -7.478  1.00  3.680          C  
ATOM   1790  CG1 VAL A 109      -0.755  32.947  -6.262  1.00  3.680          C  
ATOM   1791  CG2 VAL A 109      -1.771  31.455  -8.012  1.00  3.680          C  
ATOM   1792  H   VAL A 109      -3.591  33.293  -9.186  1.00  3.010          H  
ATOM   1793  HA  VAL A 109      -3.516  32.521  -6.426  1.00  3.220          H  
ATOM   1794  HB  VAL A 109      -1.333  33.544  -8.256  1.00  4.420          H  
ATOM   1795 1HG1 VAL A 109       0.237  32.646  -6.564  1.00  4.420          H  
ATOM   1796 2HG1 VAL A 109      -0.711  33.964  -5.880  1.00  4.420          H  
ATOM   1797 3HG1 VAL A 109      -1.116  32.280  -5.472  1.00  4.420          H  
ATOM   1798 1HG2 VAL A 109      -0.783  31.139  -8.324  1.00  4.420          H  
ATOM   1799 2HG2 VAL A 109      -2.148  30.801  -7.232  1.00  4.420          H  
ATOM   1800 3HG2 VAL A 109      -2.437  31.404  -8.841  1.00  4.420          H  
ATOM   1801  N   LYS A 110      -2.962  35.719  -7.055  1.00  3.260          N  
ATOM   1802  CA  LYS A 110      -2.979  36.987  -6.339  1.00  3.740          C  
ATOM   1803  C   LYS A 110      -4.282  37.159  -5.554  1.00  3.700          C  
ATOM   1804  O   LYS A 110      -4.256  37.585  -4.391  1.00  3.910          O  
ATOM   1805  CB  LYS A 110      -2.778  38.150  -7.305  1.00  5.040          C  
ATOM   1806  CG  LYS A 110      -1.359  38.256  -7.863  1.00  5.040          C  
ATOM   1807  CD  LYS A 110      -1.230  39.409  -8.853  1.00  5.040          C  
ATOM   1808  CE  LYS A 110       0.176  39.494  -9.437  1.00  5.040          C  
ATOM   1809  NZ  LYS A 110       0.291  40.591 -10.439  1.00  5.040          N  
ATOM   1810  H   LYS A 110      -2.795  35.674  -8.066  1.00  3.910          H  
ATOM   1811  HA  LYS A 110      -2.157  36.986  -5.622  1.00  4.490          H  
ATOM   1812 1HB  LYS A 110      -3.461  38.033  -8.152  1.00  6.050          H  
ATOM   1813 2HB  LYS A 110      -3.026  39.087  -6.807  1.00  6.050          H  
ATOM   1814 1HG  LYS A 110      -0.664  38.412  -7.040  1.00  6.050          H  
ATOM   1815 2HG  LYS A 110      -1.098  37.322  -8.359  1.00  6.050          H  
ATOM   1816 1HD  LYS A 110      -1.940  39.259  -9.671  1.00  6.050          H  
ATOM   1817 2HD  LYS A 110      -1.465  40.348  -8.356  1.00  6.050          H  
ATOM   1818 1HE  LYS A 110       0.888  39.671  -8.634  1.00  6.050          H  
ATOM   1819 2HE  LYS A 110       0.417  38.546  -9.923  1.00  6.050          H  
ATOM   1820 1HZ  LYS A 110       1.232  40.618 -10.807  1.00  6.050          H  
ATOM   1821 2HZ  LYS A 110      -0.363  40.423 -11.194  1.00  6.050          H  
ATOM   1822 3HZ  LYS A 110       0.078  41.475  -9.999  1.00  6.050          H  
ATOM   1823  N   TYR A 111      -5.422  36.785  -6.159  1.00  3.590          N  
ATOM   1824  CA  TYR A 111      -6.685  36.914  -5.443  1.00  3.860          C  
ATOM   1825  C   TYR A 111      -6.710  36.017  -4.209  1.00  3.610          C  
ATOM   1826  O   TYR A 111      -7.153  36.438  -3.141  1.00  3.870          O  
ATOM   1827  CB  TYR A 111      -7.881  36.578  -6.347  1.00  5.300          C  
ATOM   1828  CG  TYR A 111      -8.203  37.643  -7.389  1.00  5.300          C  
ATOM   1829  CD1 TYR A 111      -8.077  37.362  -8.745  1.00  5.300          C  
ATOM   1830  CD2 TYR A 111      -8.618  38.902  -6.983  1.00  5.300          C  
ATOM   1831  CE1 TYR A 111      -8.359  38.325  -9.683  1.00  5.300          C  
ATOM   1832  CE2 TYR A 111      -8.903  39.868  -7.926  1.00  5.300          C  
ATOM   1833  CZ  TYR A 111      -8.773  39.583  -9.271  1.00  5.300          C  
ATOM   1834  OH  TYR A 111      -9.054  40.545 -10.211  1.00  5.300          O  
ATOM   1835  H   TYR A 111      -5.401  36.459  -7.132  1.00  4.310          H  
ATOM   1836  HA  TYR A 111      -6.780  37.942  -5.103  1.00  4.630          H  
ATOM   1837 1HB  TYR A 111      -7.679  35.643  -6.871  1.00  6.360          H  
ATOM   1838 2HB  TYR A 111      -8.767  36.420  -5.733  1.00  6.360          H  
ATOM   1839  HD1 TYR A 111      -7.757  36.384  -9.070  1.00  6.360          H  
ATOM   1840  HD2 TYR A 111      -8.721  39.130  -5.922  1.00  6.360          H  
ATOM   1841  HE1 TYR A 111      -8.257  38.099 -10.743  1.00  6.360          H  
ATOM   1842  HE2 TYR A 111      -9.231  40.858  -7.609  1.00  6.360          H  
ATOM   1843  HH  TYR A 111      -9.322  41.355  -9.769  1.00  6.360          H  
ATOM   1844  N   MET A 112      -6.210  34.783  -4.331  1.00  3.250          N  
ATOM   1845  CA  MET A 112      -6.180  33.876  -3.189  1.00  3.340          C  
ATOM   1846  C   MET A 112      -5.232  34.347  -2.081  1.00  3.430          C  
ATOM   1847  O   MET A 112      -5.566  34.257  -0.908  1.00  3.700          O  
ATOM   1848  CB  MET A 112      -5.816  32.471  -3.653  1.00  4.640          C  
ATOM   1849  CG  MET A 112      -6.928  31.800  -4.467  1.00  4.640          C  
ATOM   1850  SD  MET A 112      -6.619  30.068  -4.859  1.00  4.640          S  
ATOM   1851  CE  MET A 112      -5.305  30.183  -6.068  1.00  4.640          C  
ATOM   1852  H   MET A 112      -5.898  34.457  -5.252  1.00  3.900          H  
ATOM   1853  HA  MET A 112      -7.182  33.843  -2.764  1.00  4.010          H  
ATOM   1854 1HB  MET A 112      -4.924  32.531  -4.272  1.00  5.570          H  
ATOM   1855 2HB  MET A 112      -5.584  31.842  -2.792  1.00  5.570          H  
ATOM   1856 1HG  MET A 112      -7.855  31.860  -3.899  1.00  5.570          H  
ATOM   1857 2HG  MET A 112      -7.083  32.341  -5.392  1.00  5.570          H  
ATOM   1858 1HE  MET A 112      -5.042  29.188  -6.399  1.00  5.570          H  
ATOM   1859 2HE  MET A 112      -5.631  30.778  -6.918  1.00  5.570          H  
ATOM   1860 3HE  MET A 112      -4.435  30.638  -5.613  1.00  5.570          H  
ATOM   1861  N   VAL A 113      -4.069  34.896  -2.428  1.00  3.420          N  
ATOM   1862  CA  VAL A 113      -3.120  35.362  -1.412  1.00  3.800          C  
ATOM   1863  C   VAL A 113      -3.759  36.486  -0.587  1.00  4.000          C  
ATOM   1864  O   VAL A 113      -3.634  36.529   0.640  1.00  4.250          O  
ATOM   1865  CB  VAL A 113      -1.782  35.801  -2.046  1.00  5.170          C  
ATOM   1866  CG1 VAL A 113      -0.888  36.483  -0.994  1.00  5.170          C  
ATOM   1867  CG2 VAL A 113      -1.060  34.552  -2.604  1.00  5.170          C  
ATOM   1868  H   VAL A 113      -3.831  34.939  -3.421  1.00  4.100          H  
ATOM   1869  HA  VAL A 113      -2.903  34.529  -0.744  1.00  4.560          H  
ATOM   1870  HB  VAL A 113      -1.980  36.513  -2.854  1.00  6.200          H  
ATOM   1871 1HG1 VAL A 113       0.054  36.776  -1.456  1.00  6.200          H  
ATOM   1872 2HG1 VAL A 113      -1.377  37.368  -0.592  1.00  6.200          H  
ATOM   1873 3HG1 VAL A 113      -0.688  35.787  -0.186  1.00  6.200          H  
ATOM   1874 1HG2 VAL A 113      -0.115  34.848  -3.061  1.00  6.200          H  
ATOM   1875 2HG2 VAL A 113      -0.870  33.862  -1.796  1.00  6.200          H  
ATOM   1876 3HG2 VAL A 113      -1.684  34.069  -3.347  1.00  6.200          H  
ATOM   1877  N   LYS A 114      -4.460  37.390  -1.254  1.00  4.080          N  
ATOM   1878  CA  LYS A 114      -5.160  38.484  -0.588  1.00  4.490          C  
ATOM   1879  C   LYS A 114      -6.231  37.999   0.416  1.00  4.370          C  
ATOM   1880  O   LYS A 114      -6.735  38.793   1.216  1.00  4.710          O  
ATOM   1881  CB  LYS A 114      -5.780  39.430  -1.617  1.00  6.120          C  
ATOM   1882  CG  LYS A 114      -4.754  40.265  -2.393  1.00  6.120          C  
ATOM   1883  CD  LYS A 114      -5.418  41.179  -3.422  1.00  6.120          C  
ATOM   1884  CE  LYS A 114      -4.384  42.012  -4.176  1.00  6.120          C  
ATOM   1885  NZ  LYS A 114      -5.016  42.908  -5.189  1.00  6.120          N  
ATOM   1886  H   LYS A 114      -4.482  37.325  -2.278  1.00  4.900          H  
ATOM   1887  HA  LYS A 114      -4.425  39.052  -0.022  1.00  5.390          H  
ATOM   1888 1HB  LYS A 114      -6.351  38.845  -2.342  1.00  7.350          H  
ATOM   1889 2HB  LYS A 114      -6.475  40.108  -1.122  1.00  7.350          H  
ATOM   1890 1HG  LYS A 114      -4.189  40.875  -1.688  1.00  7.350          H  
ATOM   1891 2HG  LYS A 114      -4.058  39.600  -2.899  1.00  7.350          H  
ATOM   1892 1HD  LYS A 114      -5.971  40.566  -4.139  1.00  7.350          H  
ATOM   1893 2HD  LYS A 114      -6.120  41.845  -2.920  1.00  7.350          H  
ATOM   1894 1HE  LYS A 114      -3.830  42.620  -3.463  1.00  7.350          H  
ATOM   1895 2HE  LYS A 114      -3.689  41.340  -4.683  1.00  7.350          H  
ATOM   1896 1HZ  LYS A 114      -4.299  43.440  -5.663  1.00  7.350          H  
ATOM   1897 2HZ  LYS A 114      -5.522  42.353  -5.864  1.00  7.350          H  
ATOM   1898 3HZ  LYS A 114      -5.654  43.542  -4.729  1.00  7.350          H  
ATOM   1899  N   LYS A 115      -6.621  36.721   0.336  1.00  4.080          N  
ATOM   1900  CA  LYS A 115      -7.620  36.103   1.185  1.00  4.290          C  
ATOM   1901  C   LYS A 115      -7.055  35.274   2.343  1.00  4.500          C  
ATOM   1902  O   LYS A 115      -7.817  34.583   3.016  1.00  4.460          O  
ATOM   1903  CB  LYS A 115      -8.577  35.253   0.354  1.00  5.920          C  
ATOM   1904  CG  LYS A 115      -9.505  36.039  -0.548  1.00  5.920          C  
ATOM   1905  CD  LYS A 115     -10.401  35.090  -1.336  1.00  5.920          C  
ATOM   1906  CE  LYS A 115     -11.525  35.816  -2.048  1.00  5.920          C  
ATOM   1907  NZ  LYS A 115     -12.356  34.877  -2.858  1.00  5.920          N  
ATOM   1908  H   LYS A 115      -6.153  36.091  -0.317  1.00  4.900          H  
ATOM   1909  HA  LYS A 115      -8.208  36.905   1.629  1.00  5.150          H  
ATOM   1910 1HB  LYS A 115      -8.001  34.582  -0.280  1.00  7.110          H  
ATOM   1911 2HB  LYS A 115      -9.187  34.632   1.004  1.00  7.110          H  
ATOM   1912 1HG  LYS A 115     -10.122  36.701   0.057  1.00  7.110          H  
ATOM   1913 2HG  LYS A 115      -8.913  36.643  -1.236  1.00  7.110          H  
ATOM   1914 1HD  LYS A 115      -9.800  34.565  -2.081  1.00  7.110          H  
ATOM   1915 2HD  LYS A 115     -10.839  34.348  -0.661  1.00  7.110          H  
ATOM   1916 1HE  LYS A 115     -12.159  36.266  -1.287  1.00  7.110          H  
ATOM   1917 2HE  LYS A 115     -11.132  36.600  -2.695  1.00  7.110          H  
ATOM   1918 1HZ  LYS A 115     -13.118  35.366  -3.288  1.00  7.110          H  
ATOM   1919 2HZ  LYS A 115     -11.811  34.447  -3.599  1.00  7.110          H  
ATOM   1920 3HZ  LYS A 115     -12.723  34.115  -2.247  1.00  7.110          H  
ATOM   1921  N   LYS A 116      -5.757  35.368   2.634  1.00  5.070          N  
ATOM   1922  CA  LYS A 116      -5.197  34.583   3.743  1.00  5.530          C  
ATOM   1923  C   LYS A 116      -5.957  34.749   5.064  1.00  5.490          C  
ATOM   1924  O   LYS A 116      -6.076  33.796   5.829  1.00  5.970          O  
ATOM   1925  CB  LYS A 116      -3.718  34.913   3.968  1.00  7.560          C  
ATOM   1926  CG  LYS A 116      -2.756  34.319   2.920  1.00  7.560          C  
ATOM   1927  CD  LYS A 116      -1.286  34.516   3.299  1.00  7.560          C  
ATOM   1928  CE  LYS A 116      -0.844  35.984   3.173  1.00  7.560          C  
ATOM   1929  NZ  LYS A 116       0.646  36.159   3.338  1.00  7.560          N  
ATOM   1930  H   LYS A 116      -5.145  35.935   2.038  1.00  6.080          H  
ATOM   1931  HA  LYS A 116      -5.262  33.538   3.464  1.00  6.640          H  
ATOM   1932 1HB  LYS A 116      -3.601  35.992   3.956  1.00  9.070          H  
ATOM   1933 2HB  LYS A 116      -3.412  34.559   4.951  1.00  9.070          H  
ATOM   1934 1HG  LYS A 116      -2.947  33.245   2.846  1.00  9.070          H  
ATOM   1935 2HG  LYS A 116      -2.931  34.735   1.958  1.00  9.070          H  
ATOM   1936 1HD  LYS A 116      -1.140  34.184   4.327  1.00  9.070          H  
ATOM   1937 2HD  LYS A 116      -0.676  33.895   2.660  1.00  9.070          H  
ATOM   1938 1HE  LYS A 116      -1.142  36.368   2.199  1.00  9.070          H  
ATOM   1939 2HE  LYS A 116      -1.337  36.564   3.947  1.00  9.070          H  
ATOM   1940 1HZ  LYS A 116       0.873  37.136   3.261  1.00  9.070          H  
ATOM   1941 2HZ  LYS A 116       0.928  35.819   4.245  1.00  9.070          H  
ATOM   1942 3HZ  LYS A 116       1.175  35.644   2.603  1.00  9.070          H  
ATOM   1943  N   ASN A 117      -6.455  35.952   5.357  1.00  5.240          N  
ATOM   1944  CA  ASN A 117      -7.179  36.190   6.608  1.00  5.600          C  
ATOM   1945  C   ASN A 117      -8.711  36.142   6.439  1.00  5.340          C  
ATOM   1946  O   ASN A 117      -9.452  36.571   7.328  1.00  5.720          O  
ATOM   1947  CB  ASN A 117      -6.752  37.514   7.206  1.00  7.700          C  
ATOM   1948  CG  ASN A 117      -5.319  37.500   7.678  1.00  7.700          C  
ATOM   1949  OD1 ASN A 117      -4.818  36.496   8.198  1.00  7.700          O  
ATOM   1950  ND2 ASN A 117      -4.645  38.610   7.506  1.00  7.700          N  
ATOM   1951  H   ASN A 117      -6.318  36.717   4.708  1.00  6.290          H  
ATOM   1952  HA  ASN A 117      -6.916  35.395   7.310  1.00  6.720          H  
ATOM   1953 1HB  ASN A 117      -6.873  38.302   6.462  1.00  9.240          H  
ATOM   1954 2HB  ASN A 117      -7.397  37.759   8.050  1.00  9.240          H  
ATOM   1955 1HD2 ASN A 117      -3.690  38.666   7.802  1.00  9.240          H  
ATOM   1956 2HD2 ASN A 117      -5.083  39.405   7.086  1.00  9.240          H  
ATOM   1957  N   SER A 118      -9.175  35.671   5.282  1.00  5.050          N  
ATOM   1958  CA  SER A 118     -10.593  35.553   4.941  1.00  5.150          C  
ATOM   1959  C   SER A 118     -11.363  34.530   5.756  1.00  5.560          C  
ATOM   1960  O   SER A 118     -10.817  33.491   6.160  1.00  5.620          O  
ATOM   1961  CB  SER A 118     -10.786  35.163   3.505  1.00  7.170          C  
ATOM   1962  OG  SER A 118     -12.148  34.952   3.254  1.00  7.170          O  
ATOM   1963  H   SER A 118      -8.509  35.328   4.590  1.00  6.060          H  
ATOM   1964  HA  SER A 118     -11.057  36.526   5.104  1.00  6.180          H  
ATOM   1965 1HB  SER A 118     -10.396  35.934   2.847  1.00  8.600          H  
ATOM   1966 2HB  SER A 118     -10.243  34.250   3.309  1.00  8.600          H  
ATOM   1967  HG  SER A 118     -12.182  34.349   2.472  1.00  8.600          H  
ATOM   1968  N   SER A 119     -12.647  34.831   5.988  1.00  6.180          N  
ATOM   1969  CA  SER A 119     -13.589  33.924   6.631  1.00  6.980          C  
ATOM   1970  C   SER A 119     -14.217  32.938   5.626  1.00  6.950          C  
ATOM   1971  O   SER A 119     -14.833  31.943   6.025  1.00  7.630          O  
ATOM   1972  CB  SER A 119     -14.675  34.726   7.319  1.00  9.450          C  
ATOM   1973  OG  SER A 119     -15.480  35.392   6.384  1.00  9.450          O  
ATOM   1974  H   SER A 119     -12.999  35.720   5.658  1.00  7.420          H  
ATOM   1975  HA  SER A 119     -13.052  33.353   7.387  1.00  8.380          H  
ATOM   1976 1HB  SER A 119     -15.289  34.062   7.925  1.00 11.340          H  
ATOM   1977 2HB  SER A 119     -14.216  35.451   7.989  1.00 11.340          H  
ATOM   1978  HG  SER A 119     -16.037  35.991   6.892  1.00 11.340          H  
ATOM   1979  N   THR A 120     -14.052  33.218   4.322  1.00  6.440          N  
ATOM   1980  CA  THR A 120     -14.629  32.405   3.241  1.00  6.720          C  
ATOM   1981  C   THR A 120     -13.650  32.088   2.100  1.00  6.100          C  
ATOM   1982  O   THR A 120     -12.625  32.758   1.924  1.00  6.510          O  
ATOM   1983  CB  THR A 120     -15.865  33.092   2.610  1.00  9.300          C  
ATOM   1984  OG1 THR A 120     -15.467  34.321   1.973  1.00  9.300          O  
ATOM   1985  CG2 THR A 120     -16.912  33.397   3.671  1.00  9.300          C  
ATOM   1986  H   THR A 120     -13.509  34.041   4.086  1.00  7.730          H  
ATOM   1987  HA  THR A 120     -14.951  31.457   3.669  1.00  8.060          H  
ATOM   1988  HB  THR A 120     -16.298  32.430   1.861  1.00 11.160          H  
ATOM   1989  HG1 THR A 120     -14.889  34.129   1.220  1.00 11.160          H  
ATOM   1990 1HG2 THR A 120     -17.772  33.871   3.203  1.00 11.160          H  
ATOM   1991 2HG2 THR A 120     -17.222  32.470   4.154  1.00 11.160          H  
ATOM   1992 3HG2 THR A 120     -16.502  34.067   4.412  1.00 11.160          H  
ATOM   1993  N   TRP A 121     -14.017  31.083   1.286  1.00  5.430          N  
ATOM   1994  CA  TRP A 121     -13.277  30.688   0.081  1.00  5.150          C  
ATOM   1995  C   TRP A 121     -13.558  31.675  -1.060  1.00  5.850          C  
ATOM   1996  O   TRP A 121     -12.821  32.649  -1.220  1.00  6.300          O  
ATOM   1997  OXT TRP A 121     -14.697  31.714  -1.525  1.00  7.730          O  
ATOM   1998  CB  TRP A 121     -13.667  29.249  -0.320  1.00  7.120          C  
ATOM   1999  CG  TRP A 121     -12.886  28.609  -1.496  1.00  7.120          C  
ATOM   2000  CD1 TRP A 121     -11.533  28.642  -1.723  1.00  7.120          C  
ATOM   2001  CD2 TRP A 121     -13.444  27.790  -2.566  1.00  7.120          C  
ATOM   2002  NE1 TRP A 121     -11.221  27.905  -2.858  1.00  7.120          N  
ATOM   2003  CE2 TRP A 121     -12.381  27.391  -3.384  1.00  7.120          C  
ATOM   2004  CE3 TRP A 121     -14.735  27.363  -2.880  1.00  7.120          C  
ATOM   2005  CZ2 TRP A 121     -12.579  26.594  -4.500  1.00  7.120          C  
ATOM   2006  CZ3 TRP A 121     -14.917  26.559  -3.991  1.00  7.120          C  
ATOM   2007  CH2 TRP A 121     -13.866  26.193  -4.778  1.00  7.120          C  
ATOM   2008  H   TRP A 121     -14.864  30.581   1.513  1.00  6.520          H  
ATOM   2009  HA  TRP A 121     -12.211  30.711   0.303  1.00  6.180          H  
ATOM   2010 1HB  TRP A 121     -13.542  28.596   0.542  1.00  8.540          H  
ATOM   2011 2HB  TRP A 121     -14.722  29.234  -0.579  1.00  8.540          H  
ATOM   2012  HD1 TRP A 121     -10.806  29.152  -1.097  1.00  8.540          H  
ATOM   2013  HE1 TRP A 121     -10.261  27.732  -3.254  1.00  8.540          H  
ATOM   2014  HE3 TRP A 121     -15.580  27.651  -2.262  1.00  8.540          H  
ATOM   2015  HZ2 TRP A 121     -11.753  26.278  -5.135  1.00  8.540          H  
ATOM   2016  HZ3 TRP A 121     -15.926  26.229  -4.225  1.00  8.540          H  
ATOM   2017  HH2 TRP A 121     -14.051  25.568  -5.639  1.00  8.540          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 -686.902 74.2904 511.862 -44.7414 13.7564 29.3981 244.593 -272.454 -0.98532 -7.30472 -200.75 -38.1299 -60.8196 -16.895 -26.8388 -13.6908 0 0.12928 9.80071 72.9451 113.239 -23.5613 33.7262 -43.6526 -0.72672 105.434 -228.278
ASN:NtermProteinFull_1 -3.79123 0.27168 3.62984 -0.2654 0.06858 0.44261 2.33322 -1.8156 -0 -0 -2.16678 -0.03421 0 0 -0.61491 0 0 -0.03405 0.11395 0 2.15478 0 0 -0.93687 0 0.05901 -0.58537
ARG_2 -3.96224 0.20764 4.15132 -0.7669 0.10991 0.50606 1.74723 -1.83869 -0 -0 -1.11507 0.34722 0 0 0 0 0 -0.07571 0.01624 1.53364 0 -0.19355 0 -1.2888 -0.24276 0.10855 -0.75589
ALA_3 -3.52503 0.25745 3.3195 -0.02413 0 0 1.7361 -1.8607 -0 -0 -1.53014 -0.36637 0 0 -0.61491 0 0 -0.04864 0 0 0 -0.34699 0 1.8394 -0.60559 0.20978 -1.56025
LEU_4 -4.29098 0.36792 4.41636 -0.48096 0.21913 0.10851 2.01628 -2.18305 -0 -0 -0.46875 0.16696 0 0 0 0 0 0.12767 0.06593 0.30881 0 -0.27722 0 0.18072 -0.38154 0.33895 0.23474
LYS_5 -5.95093 0.38223 5.86036 -0.29676 0.02104 0.1243 2.31528 -2.56922 -0 -0 -0.6824 -0.02066 0 0 0 -0.55774 0 -0.04812 0.06355 1.69719 0 -0.02467 0 -1.5107 -0.2522 0.4238 -1.02566
ARG_6 -7.49552 0.6351 8.47327 -0.45295 0.07558 0.23456 3.77653 -3.66793 -0.02112 -0.12455 -2.7091 0.26967 0 0 -0.75291 0 0 -0.01363 0.11645 2.00766 0 -0.12922 0 -1.2888 -0.24335 0.91987 -0.39041
SER_7 -4.24826 0.29894 5.2905 -0.02801 0 0.04761 2.80109 -2.5172 -0.01145 -0.08224 -1.97155 -1.05836 0 0 0 0 0 0.0293 0.11717 0.2255 0 0.02837 0.61885 -0.77834 -0.32321 0.90107 -0.66023
GLY_8 -2.79999 0.40766 3.45136 -4e-05 0 0 1.43441 -1.74802 -0 -0 -0.92069 -0.41807 0 0 0 0 0 -0.05102 0 0 0 0.44423 0 0.83697 -0.2355 0.44811 0.84942
THR_9 -6.49863 0.56455 5.61113 -0.12527 0.0573 0.07203 3.73074 -2.85565 -0.01045 -0.13555 -3.07037 -1.25878 0 0 -0.81458 0 0 -0.05073 1e-05 0.0447 0 -0.133 2.43756 -1.0874 -0.1432 0.36112 -3.30448
GLU_10 -4.31053 0.36414 3.7829 -0.23113 0.04071 0.38219 1.36229 -1.74583 -0.028 -0.13844 -1.17384 -0.57224 0 0 0 0 0 0.2349 0.00884 0 2.92303 0.01616 0 -2.7348 -0.32703 0.34254 -1.80415
ILE_11 -4.86492 0.2823 3.64221 -0.47445 0.37573 0.10486 1.17393 -1.8516 -0 -0 0.08849 0.01213 0 0 0 0 0 0.04954 0.04555 0.42902 0 -0.78506 0 0.73287 -0.35932 0.44238 -0.95633
ARG_12 -4.33348 0.4229 1.50184 -0.68505 0.10671 0.5189 0.20096 -0.91282 -0.02234 -0.07306 0.06187 0.41827 0 0 0 0 0 -0.0831 0.03162 1.98947 0 0.07482 0 -1.2888 -0.16963 0.56722 -1.67368
LYS_13 -5.8036 0.47398 4.96276 -0.31094 0.04311 0.16358 2.11464 -2.256 -0 -0 -1.82235 -0.22638 0 0 0 0 0 -0.06507 0.03443 2.42302 0 0.36926 0 -1.5107 0.21102 0.64304 -0.55619
PHE_14 -5.67481 0.48291 0.90722 -0.56683 0.21815 0.3002 0.48727 -1.14317 -0.00579 -0.01686 -0.52066 0.02934 0 0 0 0 0 -0.01186 0.00193 0 2.8234 -0.16235 0 1.0402 0.16753 0.60769 -1.03651
LYS_15 -5.2362 0.3575 5.60617 -0.28258 0.03864 0.12682 2.41086 -2.31232 -0 -0 -4.31382 -0.08745 0 0 0 -0.41567 0 -0.00069 0.13008 1.92173 0 0.20916 0 -1.5107 0.25247 0.56417 -2.54183
LEU_16 -4.79203 0.557 1.35418 -0.55548 0.17909 0.13571 0.40281 -1.46148 -0.00084 -0.00227 0.06741 0.2082 0 0 0 0 0 -0.01984 0.01107 0.6096 0 -0.13602 0 0.18072 0.60855 0.50274 -2.15087
TRP_17 -6.72126 0.51414 5.22343 -0.85993 0.24836 0.462 2.58956 -2.83021 -0 -0 -1.93038 -0.71006 0 0 0 0 0 0.07562 0.21676 0 2.88979 -0.13643 0 1.6906 0.98741 0.39315 2.10255
ASN_18 -2.08974 0.15532 2.16494 -0.19328 0.0411 0.32761 0.44061 -1.07601 -0.00084 -0.00227 0.23109 -1.02448 0 0 0 0 0 -0.07419 0.0211 0 1.93437 -1.04042 0 -0.93687 0.14887 0.22655 -0.74652
GLY_19 -2.27214 0.26993 1.93762 -6e-05 0 0 0.32034 -1.17801 -0 -0 0.11093 -0.37223 0 0 0 0 0 -0.13837 0 0 0 -1.51364 0 0.83697 -0.8576 0.17707 -2.67919
ASN_20 -7.17407 0.51006 6.15002 -0.18679 0.00551 0.27829 2.92257 -3.17485 -0.00704 -0.10815 -2.38559 -0.59309 0 0 0 0 0 -0.06531 0.05407 0 2.93916 -0.36143 0 -0.93687 -0.47871 0.28059 -2.33162
PHE_21 -9.31041 0.97495 3.28491 -0.69664 0.10673 0.40197 2.38848 -2.55296 -0 -0 -2.88726 0.07693 0 0 0 0 0 -0.049 0.42191 0 2.72907 0.17144 0 1.0402 -0.30463 0.44394 -3.76036
VAL_22 -8.19814 0.95318 4.17066 -0.25369 0.14718 0.04993 2.62371 -2.86191 -0 -0 -2.19183 -0.12172 0 0 0 0 0 -0.03027 0.06446 0.56574 0 -0.65796 0 1.9342 -0.37359 0.63768 -3.54237
PHE_23 -10.6117 1.39695 4.36335 -0.78436 0.07468 0.09801 3.22063 -3.27413 -0 -0 -2.58911 -0.48284 0 0 0 0 0 0.03692 0.0092 0 2.33017 -0.30467 0 1.0402 0.10186 0.66181 -4.71302
ASP_24 -5.43476 0.28211 6.44938 -0.10651 0.00348 0.31487 3.30507 -2.88761 -0 -0 -6.80767 -0.06732 0 0 0 -0.41567 0 -0.07848 0.08725 0 3.43943 -0.48639 0 -2.3716 0.15333 0.60382 -4.01726
SER_25 -4.31112 0.55372 4.14199 -0.02447 0 0.02033 1.495 -1.90786 -0.01771 -0.20309 -1.08583 -0.02907 0 0 0 0 0 0.18817 0.02651 0.7764 0 -0.19838 0.63782 -0.77834 -0.36035 0.907 -0.16928
PRO_26 -4.50706 0.66115 2.99509 -0.19619 0.00345 0.14259 1.0275 -1.30403 -0 -0 -0.75627 0.06638 0 0 0 0 0 0.12328 0.00955 0.52607 0 -1.03084 0 -2.4119 -0.48305 0.94309 -4.19119
ILE_27 -6.88261 1.56195 2.19917 -0.55451 0.42269 0.09595 1.38278 -1.60865 -3e-05 -7e-05 -1.0171 0.65332 0 0 0 0 0 -0.02935 0.24219 0.40088 0 0.98388 0 0.73287 4.21159 9.41741 12.2124
SER_28 -3.21594 1.08143 2.88675 -0.01741 0 0.03019 0.77308 -1.44041 -0 -0 -0.96646 -0.9111 0 0 0 0 0 0.09886 0.00095 0.33383 0 -0.30066 0.61093 -0.77834 5.84539 17.3397 21.3708
LYS_29 -2.97506 0.31394 3.45355 -0.27367 0.02874 0.11933 1.35168 -1.59124 -0.04005 -0.11382 -1.35983 -0.08086 0 0 0 0 0 -0.00647 0.00052 1.57156 0 0.18062 0 -1.5107 2.58843 8.52935 10.186
THR_30 -2.51236 0.208 2.69367 -0.19448 0.12762 0.07191 1.18865 -1.27699 -0 -0 -0.36172 -0.51655 0 0 0 0 0 -0.00184 0.00171 0.08991 0 0.01156 2.3134 -1.0874 1.17471 0.42034 2.35014
LEU_31 -7.06469 0.84255 3.24066 -0.52655 0.29771 0.14789 1.58783 -2.31909 -0.03566 -0.10104 -0.30044 0.12925 0 0 0 0 0 -0.07654 0.024 0.07856 0 -0.1104 0 0.18072 -0.26152 0.37663 -3.89011
LEU_32 -7.92654 0.79909 6.21343 -0.61523 0.25022 0.20008 2.79257 -3.29484 -0.02112 -0.12455 -1.68822 0.08256 0 0 -0.81458 0 0 -0.02705 0.30129 1.11351 0 -0.28879 0 0.18072 -0.41505 0.58798 -2.69452
ASP_33 -4.0871 0.245 5.11191 -0.10941 0.00137 0.32972 1.52183 -2.18548 -0.00439 -0.01278 -0.71741 -0.45033 0 0 -0.75291 0 0 -0.01562 0.00378 0 2.03946 -0.26682 0 -2.3716 -0.22418 0.47354 -1.47142
GLN_34 -5.32288 0.25576 3.97117 -0.40824 0.10053 0.27799 2.06673 -2.12163 -0 -0 -1.1475 -0.61727 0 0 -0.83523 0 0 -0.01446 0.01239 0 3.82109 -0.02192 0 -0.18838 -0.13228 0.35793 0.05379
TYR_35 -9.96408 0.99787 3.22768 -0.52167 0.33736 0.21842 2.33048 -2.6594 -0.01045 -0.13555 -1.24426 -0.15343 0 0 0 -0.6664 0 -0.00911 0.01517 0 3.77344 -0.12997 0.00183 1.2797 -0.23785 0.7504 -2.7998
ALA_36 -4.62609 0.22304 3.58664 -0.0241 0.0004 0 2.06149 -2.05759 -0.0079 -0.07707 -1.63252 -0.41694 0 0 0 0 0 -0.01084 0 0 0 -0.25899 0 1.8394 0.04278 0.66431 -0.69398
THR_37 -3.18048 0.24501 1.75602 -0.12844 0.09225 0.06376 0.39689 -1.11621 -0.02498 -0.25207 0.44431 -0.99885 0 0 0 0 0 0.09121 0.00019 0.15334 0 -0.20097 2.28304 -1.0874 0.0305 0.32104 -1.11182
THR_38 -2.57369 0.20227 2.45414 -0.19528 0.11508 0.07322 0.50209 -1.09807 -0.00939 -0.12154 0.94461 -0.42413 0 0 0 0 0 -0.00534 0.01056 0.16375 0 0.01234 2.41069 -1.0874 -0.09495 0.26231 1.54127
THR_39 -4.11724 0.26333 3.82923 -0.20069 0.17454 0.07457 1.47768 -1.826 -0 -0 0.12254 -0.38651 0 0 0 -0.55774 0 0.02379 2e-05 0.09062 0 -0.02365 2.26858 -1.0874 0.18573 0.23842 0.54982
GLU_40 -4.07053 0.42556 4.135 -0.34243 0.19021 0.50978 1.64387 -1.90588 -0.01559 -0.13053 -1.79137 -0.49609 0 0 0 -0.71062 0 -0.06705 0.05956 0 4.51213 -0.01249 0 -2.7348 0.0701 0.53926 -0.19192
ASN_41 -4.76949 0.46468 5.1845 -0.15953 0.01094 0.21357 2.74942 -2.54618 -0.01717 -0.1795 -2.64209 -0.67321 0 0 -1.08839 0 0 -0.01876 0.02668 0 2.16515 -0.16221 0 -0.93687 0.09911 0.80169 -1.47768
ALA_42 -1.5785 0.17603 1.57233 -0.02356 0 0 0.99413 -0.87197 -0 -0 -0.35763 -0.37256 0 0 -0.90531 0 0 -0.06617 0 0 0 -0.40538 0 1.8394 -0.20889 0.46298 0.25489
ASN_43 -3.66425 0.30577 3.1934 -0.37141 0.07455 0.73546 1.38798 -1.76767 -0.00447 -0.10008 -0.98698 -1.78216 0 0 -0.83523 0 0 -0.04349 0.09151 0 2.31588 -0.61363 0 -0.93687 -0.4653 0.27005 -3.19695
THR_44 -7.41171 0.64209 6.24841 -0.11014 0.05508 0.06332 3.75354 -3.23616 -0.00447 -0.10008 -2.39706 -1.0348 0 0 -0.18308 0 0 0.1118 0.03029 0.18161 0 -0.67355 2.27527 -1.0874 -0.11729 0.57528 -2.41905
LEU_45 -6.68702 1.1547 3.39876 -0.48582 0.09235 0.10201 1.48644 -2.12967 -0.00927 -0.10243 -0.23695 0.21423 0 0 0 0 0 -0.04376 0.06231 0.52989 0 -0.20362 0 0.18072 -0.07985 1.74684 -1.01014
PRO_46 -7.02977 1.57504 2.42923 -0.11266 0.00053 0.08081 1.07779 -1.3205 -0 -0 0.09155 0.33025 0 0 0 0 0 0.03427 0.05664 0.11968 0 -1.19002 0 -2.4119 -0.36493 1.76232 -4.87169
ASN_47 -7.10112 0.59722 5.21672 -0.1933 0.05933 0.26164 2.87236 -2.82218 -0.01912 -0.0963 -2.91424 -0.41673 0 0 -0.90088 -0.6664 0 0.1346 0.03551 0 3.65647 0.16493 0 -0.93687 -0.28827 0.79922 -2.55741
GLU_48 -7.76827 1.06249 8.35602 -0.34075 0.12221 0.42609 3.69713 -3.56832 -0.0639 -0.42747 -2.42461 -0.60054 0 0 0 -0.77722 0 -0.02965 0.07466 0 3.36758 -0.18699 0 -2.7348 -0.17931 0.86831 -1.12734
PHE_49 -8.83514 1.31496 3.63368 -0.95838 0.14472 0.45921 1.54169 -2.37304 -0.02724 -0.21517 -0.42532 -0.44313 0 0 0 0 0 0.01878 0.02402 0 3.16777 0.21661 0 1.0402 -0.183 0.82711 -1.07166
LYS_50 -7.74093 1.09582 6.2629 -0.74582 0.20825 0.47081 2.81233 -2.9242 -0.00694 -0.02755 -3.25141 0.03011 0 0 0 0 0 0.00078 0.32889 2.10709 0 -0.07207 0 -1.5107 -0.2926 0.77592 -2.47932
PHE_51 -9.69956 1.45541 2.98362 -0.74373 0.21865 0.43862 1.99215 -2.45616 -0.00845 -0.02885 -1.23734 0.17877 0 0 0 0 0 -0.06971 0.00722 0 2.27117 -0.16252 0 1.0402 -0.13191 0.84185 -3.11058
MET_52 -8.74547 0.82759 3.80724 -0.81064 0.17764 0.31688 2.35478 -2.3563 -0.0069 -0.02749 -2.45634 -0.1003 0 0 0 0 0 0.48062 0.07339 2.35446 0 0.06398 0 0.60916 0.12109 0.7341 -2.58251
ARG_53 -10.5391 0.8664 7.87884 -0.65587 0.13031 0.38193 3.52937 -3.77628 -0.01549 -0.13701 -1.47578 0.18464 0 0 0 0 0 0.21224 0.29698 2.55008 0 -0.09672 0 -1.2888 0.23459 1.0462 -0.67349
TYR_54 -9.2915 1.2468 4.88243 -0.84932 0.03636 0.32655 3.434 -3.04354 -0.00177 -0.03488 -3.60829 -0.26877 0 0 0 0 0 -0.02647 0.34006 0 2.03034 -0.08474 0.01733 1.2797 0.38286 1.12302 -2.10983
GLN_55 -7.37537 0.93557 4.99245 -0.86131 0.1587 0.92726 1.77251 -2.5213 -0 -0 0.02709 -1.0079 0 0 0 0 0 -0.09692 0.01189 0 2.94709 -0.20204 0 -0.18838 -0.00059 0.6086 0.12733
ALA_56 -5.52351 0.73705 2.92665 -0.02932 0.00879 0 2.42058 -2.25128 -0 -0 -1.76665 -0.4344 0 0 -0.32749 0 0 -0.06722 0 0 0 0.40869 0 1.8394 -0.12163 0.52383 -1.65649
VAL_57 -8.45775 1.73368 3.49064 -0.30083 0.21912 0.06503 2.55338 -3.04963 -0.00553 -0.06198 -0.44369 -0.37888 0 0 0 0 0 -0.01042 0.00367 0.32976 0 -0.44446 0 1.9342 0.11112 0.74423 -1.96835
THR_58 -3.10078 0.15647 2.14015 -0.13118 0.09677 0.075 1.12073 -1.32797 -0.00922 -0.15431 -0.6918 -0.99509 0 0 0 0 0 0.076 0.09283 0.02897 0 -0.12249 2.25526 -1.0874 -0.10846 0.6476 -1.03891
CYS_59 -6.17273 0.6559 4.33219 -0.08128 0.00016 0.06038 2.27835 -2.13537 -0.00369 -0.09233 -1.36011 -0.65713 0 0 -0.43971 0 0 -0.00917 0.11408 0.25313 0 -0.33239 0 3.6196 -0.32397 0.54575 0.25166
GLU_60 -6.42084 0.79111 7.34745 -0.25524 0.03141 0.27538 3.38217 -3.07122 -0.01352 -0.0986 -4.72812 -0.17596 0 0 -1.04913 -0.64826 0 -0.02458 0.04615 0 3.0373 -0.03915 0 -2.7348 -0.44764 1.3896 -3.40649
PRO_61 -6.39856 1.23839 2.70658 -0.06592 0 0.04152 1.73449 -1.50652 -0.00647 -0.06099 -0.99086 0.59144 0 0 0 0 0 -0.19108 0.0975 0.184 0 -0.73361 0 -2.4119 -0.10266 1.52925 -4.34539
ASN_62 -5.36592 0.48033 5.39823 -0.34183 0.13206 0.62927 1.59053 -2.47201 -0.00198 -0.01969 -0.68929 -0.90077 0 0 -1.03518 0 0 -0.01406 0.02223 0 2.0477 -0.31437 0 -0.93687 0.11118 0.63057 -1.04989
GLN_63 -7.58215 0.78977 7.31252 -0.28906 0.03889 0.22028 3.79501 -3.26695 -0.0185 -0.11301 -4.8589 -0.61237 0 0 -1.04913 -0.80852 0 -0.05094 0.10069 0 3.48453 -0.1535 0 -0.18838 -0.39314 0.3948 -3.24806
LEU_64 -9.49243 1.38641 4.48313 -0.72819 0.62555 0.19601 2.94099 -3.22607 -0 -0 -1.62886 0.34982 0 0 0 0 0 0.1703 0.49185 2.85031 0 -0.31901 0 0.18072 -0.48085 0.75717 -1.44317
ALA_65 -2.43218 0.24602 3.14105 -0.02028 0 0 1.04025 -1.61059 -0.00647 -0.06099 -0.02794 -0.35028 0 0 0 0 0 -0.03851 0 0 0 -0.12493 0 1.8394 -0.30392 0.65795 1.94858
GLU_66 -3.66283 0.21059 4.32943 -0.2066 0.02589 0.28312 1.33466 -1.86405 -0.02048 -0.1327 -1.10251 -0.57863 0 0 0 -0.80852 0 -0.05813 0.03534 0 3.00997 -0.30827 0 -2.7348 -0.44598 0.36314 -2.33136
LYS_67 -5.21464 0.51237 4.45456 -0.52048 0.12776 0.33623 1.40553 -2.02662 -0 -0 -0.61842 0.01639 0 0 0 0 0 -0.03207 0.06329 1.85209 0 -0.07166 0 -1.5107 -0.60056 0.47414 -1.35278
ASN_68 -2.66329 0.18738 3.1157 -0.19751 0.0463 0.34031 1.1933 -1.60591 -0 -0 -1.14611 -0.98211 0 0 0 0 0 -0.1052 0.02232 0 1.91682 -0.99423 0 -0.93687 -0.71451 0.4877 -2.03592
PHE_69 -6.29073 0.70934 3.67753 -0.55526 0.03193 0.23461 1.85483 -2.15624 -0 -0 -0.36389 0.11275 0 0 0 0 0 0.04036 0.26217 0 1.89082 -0.33136 0 1.0402 -0.61572 0.65948 0.20082
THR_70 -3.85714 0.20229 2.03927 -0.2367 0.26385 0.09789 0.7985 -1.38968 -0 -0 -0.7717 -0.9738 0 0 0 0 0 -0.05035 0.02287 1.71053 0 0.23103 2.28514 -1.0874 -0.28605 0.5171 -0.48436
VAL_71 -6.58345 0.95159 2.0922 -0.34535 0.15105 0.08258 2.1181 -1.89254 -0.01715 -0.11865 -0.02799 -0.1072 0 0 0 0 0 -0.0014 0.05099 0.73449 0 -0.62285 0 1.9342 -0.22542 0.36948 -1.4573
ARG_72 -6.89886 0.6659 4.84636 -1.10951 0.27971 0.70942 2.17128 -2.28298 -0 -0 -1.54756 0.3842 0 0 0 0 0 -0.08478 0.12981 4.0609 0 -0.19246 0 -1.2888 -0.3631 0.81129 0.29081
GLN_73 -7.78205 1.0493 4.8852 -0.89558 0.22904 1.08752 1.02837 -2.7865 -0.01623 -0.09986 0.30225 -0.83105 0 0 0 0 0 -0.12397 0.12921 0 5.52973 -0.02215 0 -0.18838 -0.28359 0.92273 2.134
LEU_74 -4.30384 0.55256 3.3805 -0.48114 0.20645 0.11651 1.774 -1.80593 -0 -0 -0.86207 0.18497 0 0 0 0 0 0.07943 0.04367 0.27829 0 -0.28188 0 0.18072 -0.21719 0.56387 -0.59107
LYS_75 -4.82041 0.64159 4.62094 -0.50275 0.14583 0.31017 2.41177 -2.19336 -0.01794 -0.13274 -2.95678 0.0084 0 0 0 -0.71062 0 0.05722 0.12057 1.70977 0 -0.1997 0 -1.5107 0.03518 0.43401 -2.54956
TYR_76 -10.7112 1.23089 3.9424 -0.70992 0.11013 0.42134 1.97147 -2.92286 -0.00924 -0.0703 -1.27296 -0.24379 0 0 0 0 0 -0.01165 0.23654 0 2.94105 0.05041 0 1.2797 0.47145 0.55807 -2.73847
LEU_77 -4.48662 0.38135 3.87096 -0.4807 0.23531 0.09189 1.93137 -2.11937 -0.00079 -0.01409 -1.67448 0.27889 0 0 -0.90088 0 0 -0.01666 0.06215 0.47916 0 -0.31003 0 0.18072 0.04645 0.39565 -2.04972
THR_78 -6.12159 1.3617 3.81622 -0.14372 0.05152 0.05365 2.17933 -2.02892 -0.03469 -0.28576 -1.10487 -0.44488 0 0 0 0 0 0.34776 0.12139 0.4818 0 -0.11573 2.35096 -1.0874 -0.11253 1.02965 0.31388
PRO_79 -3.47052 0.64526 2.99512 -0.11931 0.00186 0.08805 1.41681 -1.35351 -0.01991 -0.11901 -1.05227 0.23307 0 0 0 0 0 -0.09756 0.02687 0.12885 0 -0.96853 0 -2.4119 -0.28184 1.12126 -3.2372
ARG_80 -6.84436 0.59928 7.83536 -0.80156 0.11073 0.54897 2.38421 -3.54528 -0 -0 -1.93509 0.31205 0 0 -0.87334 0 0 -0.06492 0.00628 1.57492 0 -0.185 0 -1.2888 -0.6495 0.62018 -2.19588
GLU_81 -3.59448 0.19545 4.03556 -0.43375 0.14478 1.3465 1.0582 -1.74161 -0.01101 -0.09058 -1.09158 -3.1419 0 0 0 0 0 -0.14965 0.02178 0 3.76475 -0.24643 0 -2.7348 -0.4437 0.78274 -2.3297
THR_82 -4.82831 0.78068 3.29478 -0.16455 0.07533 0.05566 1.81803 -1.92853 -0.03091 -0.20959 -0.85582 -0.17695 0 0 0 0 0 -0.00871 0.06799 0.2069 0 0.08972 2.39062 -1.0874 -0.15126 0.61438 -0.04793
GLU_83 -3.60074 0.38693 2.76399 -0.23312 0.04611 0.36106 1.70502 -1.37903 -0.00595 -0.06384 -2.37757 -0.54056 0 0 0 -0.86214 0 -0.01485 0.01408 0 3.27389 0.17141 0 -2.7348 0.34493 0.592 -2.15316
LEU_84 -7.99578 1.09621 2.02621 -0.55199 0.33221 0.18116 1.48795 -1.86684 -0 -0 -0.97042 -0.05716 0 0 0 0 0 0.02963 0.13443 2.45219 0 0.09992 0 0.18072 0.77334 0.72995 -1.91827
MET_85 -3.93097 0.57213 1.87796 -0.36425 0.12565 0.08203 1.10303 -1.29737 -0.00595 -0.06384 -1.22614 0.20595 0 0 0 0 0 0.07659 0.08216 1.28808 0 -0.00385 0 0.60916 0.24736 0.53789 -0.08438
LEU_86 -6.83868 0.76669 1.07308 -0.45485 0.20835 0.10373 1.24089 -1.68567 -0.00122 -0.00374 -0.30342 0.07011 0 0 0 0 0 0.00468 0.44276 1.47274 0 -0.15937 0 0.18072 -0.27785 0.46915 -3.69189
VAL_87 -2.51272 0.13971 1.02367 -0.27908 0.19428 0.05754 0.12336 -0.8566 -0.03892 -0.29083 -0.17196 0.04039 0 0 0 0 0 -0.02148 0.00796 0.14038 0 -0.49483 0 1.9342 -0.31121 0.39446 -0.9217
VAL_88 -5.6437 0.72365 -0.37077 -0.27419 0.18151 0.05859 0.46937 -1.13286 -0.00122 -0.00374 -0.21684 -0.2993 0 0 0 0 0 -0.07084 0.0017 0.24854 0 -0.77355 0 1.9342 -0.4442 0.24091 -5.37274
THR_89 -5.04852 0.57413 2.6647 -0.09891 0.09009 0.05656 1.90944 -1.84725 -0.00429 -0.01225 -0.18662 -1.11167 0 0 -0.82475 0 0 -0.04023 0.02771 0.31073 0 -0.78254 2.32593 -1.0874 0.01992 0.68307 -2.38216
MET_90 -5.54473 0.49611 1.78004 -0.30431 0.08338 0.05294 0.72903 -1.4848 -0 -0 -0.42182 -0.27297 0 0 0 0 0 0.01308 0.31598 1.69971 0 0.25222 0 0.60916 0.38188 0.64819 -0.96692
TYR_91 -11.0841 2.19187 4.96833 -0.9097 0.1972 0.60623 3.15561 -3.35426 -0.0053 -0.01754 -1.6784 -0.17907 0 0 -1.81294 0 0 0.10694 0.56841 0 2.06242 -0.42947 0.00013 1.2797 0.92347 1.00832 -2.40217
ASN_92 -1.68845 0.20244 1.67409 -0.1873 0.01487 0.31433 0.33477 -0.82754 -0 -0 -0.09114 -1.01602 0 0 0 0 0 -0.02958 0.05366 0 1.93612 -1.02863 0 -0.93687 0.28454 1.17088 0.18016
GLU_93 -8.03958 0.7485 7.54268 -0.19448 0.01707 0.29488 2.47 -3.17769 -0 -0 -2.58338 -0.38719 0 0 -0.98819 -0.63914 0 0.2966 0.17559 0 3.45439 0.13128 0 -2.7348 -0.45425 0.54858 -3.51913
ASP_94 -5.18625 0.22505 6.95451 -0.23269 0.139 0.80578 3.63208 -3.00388 -0.02405 -0.15968 -5.33746 -1.29538 0 0 -0.99541 0 0 -0.04623 0.00129 0 1.76981 -0.56478 0 -2.3716 0.0363 0.56701 -5.08658
HIS_95 -4.33855 0.09158 3.79982 -0.80438 0.03646 0.9298 1.0997 -2.00241 -0 -0 -0.6486 -3.00459 0 0 0 0 0 -0.02021 0.28013 0 1.80379 -0.1143 0 -0.45461 -0.25172 0.70263 -2.89547
ILE_96 -5.71565 0.29989 5.87826 -0.64225 0.38102 0.13992 2.45876 -2.81645 -0 -0 -2.53873 0.18693 0 0 -0.37044 0 0 0.05687 0.00548 0.62321 0 -0.48416 0 0.73287 -0.23742 0.78036 -1.26152
LEU_97 -7.54522 0.48252 6.39523 -0.48287 0.25133 0.11122 2.7906 -3.13653 -0.00538 -0.03391 -2.51704 0.22353 0 0 -0.62497 0 0 0.20072 0.03032 0.36852 0 -0.26888 0 0.18072 -0.13573 0.78527 -2.93056
LEU_98 -7.36611 0.63886 5.60717 -0.69187 0.19764 0.2697 2.46748 -3.03338 -0.03372 -0.21114 -2.11785 0.07597 0 0 0 0 0 0.0101 0.10334 0.83879 0 -0.20135 0 0.18072 -0.14692 0.6157 -2.79688
GLY_99 -3.4898 0.16916 4.46497 -4e-05 0 0 1.90251 -2.17385 -0 -0 -2.06692 -0.4213 0 0 0 0 0 -0.11426 0 0 0 0.29342 0 0.83697 0.57298 0.27601 0.24984
ARG_100 -5.59806 0.2061 5.44556 -0.44714 0.06063 0.22235 2.45904 -2.68785 -0.00177 -0.03488 -2.63399 0.40624 0 0 0 0 0 -0.02581 0.10359 2.11614 0 -0.03768 0 -1.2888 0.4628 0.19357 -1.07996
THR_101 -7.19724 0.43186 4.88003 -0.19056 0.08912 0.0716 3.17053 -2.91859 -0 -0 -3.43327 -0.43857 0 0 0 -0.63914 0 -0.02853 0.00936 0.08786 0 -0.02448 2.35194 -1.0874 -0.03962 0.38546 -4.51966
LEU_102 -6.80073 0.54116 4.73457 -0.67475 0.18556 0.23064 2.44287 -2.70414 -0.00538 -0.03391 -2.55764 0.13779 0 0 0 0 0 0.04012 0.00286 0.83056 0 -0.2155 0 0.18072 0.04257 0.4556 -3.16704
LYS_103 -5.80443 0.67496 7.9036 -0.74197 0.1051 0.70057 3.86611 -3.49187 -0.01448 -0.08544 -6.21092 -0.02718 0 0 0 -0.7597 0 0.00467 0.25503 2.9784 0 0.02923 0 -1.5107 -0.18572 0.55428 -1.76047
GLY_104 -4.60569 0.51014 4.87595 -5e-05 0 0 2.46325 -2.62483 -0 -0 -2.85326 -0.42977 0 0 0 0 0 0.01544 0 0 0 0.33142 0 0.83697 0.37571 0.43407 -0.67065
ILE_105 -8.60942 1.49367 4.4098 -0.68136 0.62775 0.15814 3.05813 -3.04525 -0.01382 -0.088 -2.28571 0.35379 0 0 0 0 0 -0.04351 0.18535 0.5656 0 -0.41229 0 0.73287 0.53532 0.64771 -2.41124
MET_106 -6.00505 0.50971 5.09426 -0.33237 0.05994 0.0938 2.43074 -2.60413 -0 -0 -2.06993 -0.02273 0 0 0 0 0 -0.04177 0.02727 1.73761 0 -0.00126 0 0.60916 0.0057 0.73706 0.22798
ASP_107 -5.58802 0.66563 8.2387 -0.1046 0.00604 0.31634 3.92455 -3.56853 -0 -0 -6.81721 -0.18531 0 0 0 -0.7597 0 -0.009 0.00658 0 1.89038 0.07474 0 -2.3716 -0.03258 0.39097 -3.92262
ASN_108 -7.91865 0.46402 7.83398 -0.17665 0.05916 0.27707 3.84583 -3.92021 -0.00481 -0.03399 -3.61131 -0.32586 0 0 -0.7672 0 0 0.03539 0.07634 0 1.4748 0.24643 0 -0.93687 -0.04888 0.48158 -2.94984
VAL_109 -8.25653 1.09718 4.38512 -0.30716 0.18398 0.06787 3.21141 -3.25214 -0.00528 -0.04105 -2.95469 -0.11282 0 0 0 0 0 -0.05428 0.00017 0.05075 0 -0.35947 0 1.9342 -0.01577 0.54125 -3.88727
LYS_110 -4.73691 0.27107 5.33002 -0.30218 0.02778 0.13336 2.39758 -2.47869 -0.01382 -0.088 -1.96883 -0.00519 0 0 0 0 0 0.00481 0.00982 1.69183 0 -0.01768 0 -1.5107 -0.19163 0.40309 -1.04428
TYR_111 -5.28508 0.37426 5.16813 -0.57686 0.0564 0.266 2.1552 -2.51658 -0 -0 -1.14084 -0.26971 0 0 0 0 0 0.03166 0.00222 0 2.76083 0.03936 7e-05 1.2797 -0.28715 0.2442 2.30179
MET_112 -7.47243 0.51844 5.17955 -0.3483 0.08017 0.10531 2.75581 -2.78009 -0 -0 -1.97994 -0.03885 0 0 0 0 0 -0.01255 0.02677 1.7589 0 0.01061 0 0.60916 -0.13946 0.29936 -1.42751
VAL_113 -5.71014 0.66183 4.31199 -0.30693 0.17163 0.06986 2.31342 -2.41111 -0 -0 -2.45428 -0.17823 0 0 0 0 0 0.01486 0.00363 0.1499 0 -0.20942 0 1.9342 -0.14334 0.34295 -1.4392
LYS_114 -3.21922 0.17236 3.50844 -0.31389 0.03122 0.15776 1.37477 -1.58525 -0.00528 -0.04105 -1.08314 -0.0716 0 0 0 0 0 -0.12805 0.01999 1.80225 0 -0.02958 0 -1.5107 -0.213 0.3613 -0.77268
LYS_115 -5.82961 0.73 8.74329 -0.33163 0.06439 0.18983 4.38731 -3.56227 -0.01967 -0.13862 -6.87175 -0.24423 0 0 -0.81651 -0.64826 0 -0.06577 0.47722 1.75778 0 0.0319 0 -1.5107 -0.25047 0.60573 -3.30202
LYS_116 -6.40425 0.58435 6.75352 -0.45499 0.11244 0.23585 3.19182 -2.86877 -1e-05 -7e-05 -2.62854 0.10012 0 0 0 -0.86214 0 -0.07189 0.10831 2.47818 0 -0.08018 0 -1.5107 -0.26187 0.6363 -0.94253
ASN_117 -1.46527 0.16327 1.77387 -0.19166 0.04035 0.30969 0.13236 -0.85879 -1e-05 -7e-05 -0.23724 -0.45636 0 0 0 0 0 -0.06818 0.00838 0 2.01874 -0.54575 0 -0.93687 -0.51926 0.33052 -0.50227
SER_118 -4.32316 0.31606 5.54023 -0.03111 0 0.051 3.24105 -2.38106 -0.01936 -0.132 -3.43752 -1.10275 0 0 -1.9361 0 0 0.08303 0.00587 1.2808 0 -0.08549 0.89868 -0.77834 -0.66546 0.45263 -3.02302
SER_119 -2.10926 0.21645 2.22578 -0.02995 0.00019 0.05043 0.41023 -1.15502 -0.0089 -0.12723 0.27359 -1.06005 0 0 0 0 0 -0.04543 0.0007 0.34749 0 -0.24742 0.65356 -0.77834 -0.56523 0.43045 -1.51798
THR_120 -3.37376 0.22962 4.3141 -0.10999 0.05132 0.07832 1.53939 -1.91608 -0.00921 -0.13386 -1.29179 -0.51764 0 0 -1.06276 0 0 0.02075 0.00015 0.10697 0 -0.4079 2.33866 -1.0874 -0.55819 0.23651 -1.55278
TRP:CtermProteinFull_121 -6.97351 0.56938 4.9347 -0.85035 0.04439 0.63914 2.12585 -2.4833 -0.01352 -0.0986 -4.22861 -0.14812 0 0 -1.85169 -0.77722 0 0 0.03379 0 2.94009 0 0 1.6906 -0.25768 0.73678 -3.96789
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517200 DOMAINID 512247 MODEL 5 2023-05-13_00000044_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 62.423
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 8.683339
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         156.526
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_sr_bb:         -52.463
REMARK    SCORE     cart_bonded:         125.850
REMARK    SCORE     hbond_lr_bb:         -18.345
REMARK    SCORE     total_score:        -350.211
REMARK    SCORE    fa_intra_rep:           1.324
REMARK    SCORE            time:           1.000
REMARK    SCORE fa_intra_sol_xover4:          25.130
REMARK    SCORE           score:        -350.211
REMARK    SCORE             ref:          31.900
REMARK    SCORE           omega:           3.225
REMARK    SCORE          fa_sol:         390.149
REMARK    SCORE         fa_elec:        -177.474
REMARK    SCORE atom_pair_constraint:        -179.010
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE        hbond_sc:          -7.844
REMARK    SCORE          fa_rep:          72.805
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -21.265
REMARK    SCORE     lk_ball_wtd:         -20.602
REMARK    SCORE     rama_prepro:          -7.340
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -22.713
REMARK    SCORE          fa_atr:        -650.065
ATOM      1  N   ASN A   1      -0.081   0.145   0.217  1.00  7.990          N  
ATOM      2  CA  ASN A   1       1.347   0.035   0.499  1.00  7.110          C  
ATOM      3  C   ASN A   1       2.028   1.395   0.474  1.00  6.520          C  
ATOM      4  O   ASN A   1       1.578   2.322  -0.206  1.00  6.420          O  
ATOM      5  CB  ASN A   1       2.016  -0.927  -0.465  1.00 10.310          C  
ATOM      6  CG  ASN A   1       1.575  -2.343  -0.246  1.00 10.310          C  
ATOM      7  OD1 ASN A   1       1.343  -2.742   0.899  1.00 10.310          O  
ATOM      8  ND2 ASN A   1       1.452  -3.101  -1.301  1.00 10.310          N  
ATOM      9 1H   ASN A   1      -0.243   0.049  -0.775  1.00  9.590          H  
ATOM     10 2H   ASN A   1      -0.577  -0.585   0.712  1.00  9.590          H  
ATOM     11 3H   ASN A   1      -0.416   1.046   0.527  1.00  9.590          H  
ATOM     12  HA  ASN A   1       1.467  -0.357   1.510  1.00  8.530          H  
ATOM     13 1HB  ASN A   1       1.773  -0.645  -1.482  1.00 12.370          H  
ATOM     14 2HB  ASN A   1       3.100  -0.866  -0.355  1.00 12.370          H  
ATOM     15 1HD2 ASN A   1       1.160  -4.055  -1.197  1.00 12.370          H  
ATOM     16 2HD2 ASN A   1       1.650  -2.745  -2.212  1.00 12.370          H  
ATOM     17  N   ARG A   2       3.121   1.507   1.220  1.00  6.440          N  
ATOM     18  CA  ARG A   2       3.872   2.754   1.304  1.00  6.150          C  
ATOM     19  C   ARG A   2       4.734   2.988   0.072  1.00  5.970          C  
ATOM     20  O   ARG A   2       5.270   2.044  -0.522  1.00  5.800          O  
ATOM     21  CB  ARG A   2       4.769   2.762   2.538  1.00  8.730          C  
ATOM     22  CG  ARG A   2       4.026   2.768   3.867  1.00  8.730          C  
ATOM     23  CD  ARG A   2       4.951   2.775   5.042  1.00  8.730          C  
ATOM     24  NE  ARG A   2       4.202   2.712   6.291  1.00  8.730          N  
ATOM     25  CZ  ARG A   2       4.729   2.608   7.535  1.00  8.730          C  
ATOM     26  NH1 ARG A   2       6.032   2.565   7.733  1.00  8.730          N  
ATOM     27  NH2 ARG A   2       3.911   2.547   8.575  1.00  8.730          N  
ATOM     28  H   ARG A   2       3.439   0.705   1.748  1.00  7.730          H  
ATOM     29  HA  ARG A   2       3.162   3.577   1.389  1.00  7.380          H  
ATOM     30 1HB  ARG A   2       5.420   1.887   2.522  1.00 10.470          H  
ATOM     31 2HB  ARG A   2       5.408   3.644   2.518  1.00 10.470          H  
ATOM     32 1HG  ARG A   2       3.400   3.658   3.924  1.00 10.470          H  
ATOM     33 2HG  ARG A   2       3.397   1.882   3.936  1.00 10.470          H  
ATOM     34 1HD  ARG A   2       5.614   1.912   4.990  1.00 10.470          H  
ATOM     35 2HD  ARG A   2       5.539   3.694   5.039  1.00 10.470          H  
ATOM     36  HE  ARG A   2       3.193   2.735   6.219  1.00 10.470          H  
ATOM     37 1HH1 ARG A   2       6.680   2.616   6.959  1.00 10.470          H  
ATOM     38 2HH1 ARG A   2       6.385   2.482   8.674  1.00 10.470          H  
ATOM     39 1HH2 ARG A   2       2.909   2.575   8.434  1.00 10.470          H  
ATOM     40 2HH2 ARG A   2       4.282   2.468   9.510  1.00 10.470          H  
ATOM     41  N   ALA A   3       4.957   4.265  -0.253  1.00  6.220          N  
ATOM     42  CA  ALA A   3       5.817   4.649  -1.372  1.00  6.380          C  
ATOM     43  C   ALA A   3       7.224   4.101  -1.196  1.00  6.480          C  
ATOM     44  O   ALA A   3       7.872   3.700  -2.164  1.00  7.290          O  
ATOM     45  CB  ALA A   3       5.872   6.153  -1.512  1.00  8.870          C  
ATOM     46  H   ALA A   3       4.488   4.990   0.277  1.00  7.460          H  
ATOM     47  HA  ALA A   3       5.395   4.224  -2.283  1.00  7.660          H  
ATOM     48 1HB  ALA A   3       6.499   6.414  -2.367  1.00 10.640          H  
ATOM     49 2HB  ALA A   3       4.869   6.544  -1.666  1.00 10.640          H  
ATOM     50 3HB  ALA A   3       6.297   6.587  -0.608  1.00 10.640          H  
ATOM     51  N   LEU A   4       7.665   4.006   0.061  1.00  5.870          N  
ATOM     52  CA  LEU A   4       8.988   3.511   0.418  1.00  6.160          C  
ATOM     53  C   LEU A   4       9.233   2.087  -0.045  1.00  5.950          C  
ATOM     54  O   LEU A   4      10.377   1.653  -0.117  1.00  5.860          O  
ATOM     55  CB  LEU A   4       9.161   3.558   1.941  1.00  8.510          C  
ATOM     56  CG  LEU A   4       9.250   4.948   2.580  1.00  8.510          C  
ATOM     57  CD1 LEU A   4       9.181   4.812   4.085  1.00  8.510          C  
ATOM     58  CD2 LEU A   4      10.567   5.605   2.179  1.00  8.510          C  
ATOM     59  H   LEU A   4       7.080   4.354   0.805  1.00  7.040          H  
ATOM     60  HA  LEU A   4       9.719   4.140  -0.065  1.00  7.390          H  
ATOM     61 1HB  LEU A   4       8.322   3.035   2.394  1.00 10.210          H  
ATOM     62 2HB  LEU A   4      10.073   3.014   2.196  1.00 10.210          H  
ATOM     63  HG  LEU A   4       8.418   5.561   2.253  1.00 10.210          H  
ATOM     64 1HD1 LEU A   4       9.243   5.791   4.526  1.00 10.210          H  
ATOM     65 2HD1 LEU A   4       8.239   4.348   4.371  1.00 10.210          H  
ATOM     66 3HD1 LEU A   4      10.001   4.206   4.445  1.00 10.210          H  
ATOM     67 1HD2 LEU A   4      10.641   6.570   2.632  1.00 10.210          H  
ATOM     68 2HD2 LEU A   4      11.399   4.991   2.509  1.00 10.210          H  
ATOM     69 3HD2 LEU A   4      10.619   5.727   1.112  1.00 10.210          H  
ATOM     70  N   LYS A   5       8.175   1.323  -0.268  1.00  6.080          N  
ATOM     71  CA  LYS A   5       8.338  -0.041  -0.719  1.00  6.120          C  
ATOM     72  C   LYS A   5       7.910  -0.163  -2.182  1.00  6.390          C  
ATOM     73  O   LYS A   5       8.568  -0.838  -2.976  1.00  6.420          O  
ATOM     74  CB  LYS A   5       7.525  -0.982   0.163  1.00  8.550          C  
ATOM     75  CG  LYS A   5       8.015  -1.056   1.609  1.00  8.550          C  
ATOM     76  CD  LYS A   5       7.162  -2.013   2.422  1.00  8.550          C  
ATOM     77  CE  LYS A   5       7.612  -2.089   3.874  1.00  8.550          C  
ATOM     78  NZ  LYS A   5       6.758  -3.030   4.664  1.00  8.550          N  
ATOM     79  H   LYS A   5       7.237   1.715  -0.190  1.00  7.300          H  
ATOM     80  HA  LYS A   5       9.389  -0.317  -0.655  1.00  7.340          H  
ATOM     81 1HB  LYS A   5       6.482  -0.659   0.170  1.00 10.260          H  
ATOM     82 2HB  LYS A   5       7.557  -1.991  -0.254  1.00 10.260          H  
ATOM     83 1HG  LYS A   5       9.051  -1.400   1.623  1.00 10.260          H  
ATOM     84 2HG  LYS A   5       7.975  -0.062   2.054  1.00 10.260          H  
ATOM     85 1HD  LYS A   5       6.122  -1.687   2.386  1.00 10.260          H  
ATOM     86 2HD  LYS A   5       7.226  -3.013   1.986  1.00 10.260          H  
ATOM     87 1HE  LYS A   5       8.646  -2.432   3.911  1.00 10.260          H  
ATOM     88 2HE  LYS A   5       7.554  -1.097   4.321  1.00 10.260          H  
ATOM     89 1HZ  LYS A   5       7.085  -3.062   5.617  1.00 10.260          H  
ATOM     90 2HZ  LYS A   5       5.799  -2.722   4.648  1.00 10.260          H  
ATOM     91 3HZ  LYS A   5       6.823  -3.962   4.251  1.00 10.260          H  
ATOM     92  N   ARG A   6       6.828   0.525  -2.571  1.00  6.840          N  
ATOM     93  CA  ARG A   6       6.312   0.439  -3.938  1.00  7.330          C  
ATOM     94  C   ARG A   6       7.348   0.912  -4.954  1.00  7.550          C  
ATOM     95  O   ARG A   6       7.524   0.307  -6.018  1.00  7.860          O  
ATOM     96  CB  ARG A   6       5.038   1.266  -4.088  1.00 10.070          C  
ATOM     97  CG  ARG A   6       3.806   0.688  -3.388  1.00 10.070          C  
ATOM     98  CD  ARG A   6       2.533   1.426  -3.715  1.00 10.070          C  
ATOM     99  NE  ARG A   6       2.396   2.709  -2.996  1.00 10.070          N  
ATOM    100  CZ  ARG A   6       2.532   3.955  -3.531  1.00 10.070          C  
ATOM    101  NH1 ARG A   6       2.833   4.137  -4.810  1.00 10.070          N  
ATOM    102  NH2 ARG A   6       2.348   5.009  -2.752  1.00 10.070          N  
ATOM    103  H   ARG A   6       6.323   1.092  -1.889  1.00  8.210          H  
ATOM    104  HA  ARG A   6       6.074  -0.603  -4.148  1.00  8.800          H  
ATOM    105 1HB  ARG A   6       5.211   2.254  -3.671  1.00 12.080          H  
ATOM    106 2HB  ARG A   6       4.804   1.390  -5.142  1.00 12.080          H  
ATOM    107 1HG  ARG A   6       3.682  -0.354  -3.678  1.00 12.080          H  
ATOM    108 2HG  ARG A   6       3.952   0.745  -2.312  1.00 12.080          H  
ATOM    109 1HD  ARG A   6       2.483   1.610  -4.781  1.00 12.080          H  
ATOM    110 2HD  ARG A   6       1.690   0.801  -3.432  1.00 12.080          H  
ATOM    111  HE  ARG A   6       2.138   2.650  -1.994  1.00 12.080          H  
ATOM    112 1HH1 ARG A   6       2.967   3.350  -5.423  1.00 12.080          H  
ATOM    113 2HH1 ARG A   6       2.923   5.073  -5.179  1.00 12.080          H  
ATOM    114 1HH2 ARG A   6       2.102   4.877  -1.777  1.00 12.080          H  
ATOM    115 2HH2 ARG A   6       2.435   5.940  -3.129  1.00 12.080          H  
ATOM    116  N   SER A   7       8.087   1.954  -4.575  1.00  7.650          N  
ATOM    117  CA  SER A   7       9.117   2.593  -5.380  1.00  8.060          C  
ATOM    118  C   SER A   7      10.266   1.651  -5.708  1.00  7.670          C  
ATOM    119  O   SER A   7      10.997   1.851  -6.679  1.00  7.460          O  
ATOM    120  CB  SER A   7       9.661   3.792  -4.619  1.00 11.120          C  
ATOM    121  OG  SER A   7       8.691   4.792  -4.467  1.00 11.120          O  
ATOM    122  H   SER A   7       7.887   2.387  -3.673  1.00  9.180          H  
ATOM    123  HA  SER A   7       8.668   2.933  -6.313  1.00  9.670          H  
ATOM    124 1HB  SER A   7       9.977   3.470  -3.644  1.00 13.340          H  
ATOM    125 2HB  SER A   7      10.523   4.182  -5.114  1.00 13.340          H  
ATOM    126  HG  SER A   7       8.155   4.512  -3.704  1.00 13.340          H  
ATOM    127  N   GLY A   8      10.408   0.570  -4.947  1.00  7.760          N  
ATOM    128  CA  GLY A   8      11.498  -0.352  -5.160  1.00  7.650          C  
ATOM    129  C   GLY A   8      11.276  -1.238  -6.337  1.00  7.850          C  
ATOM    130  O   GLY A   8      12.200  -1.899  -6.792  1.00  7.790          O  
ATOM    131  H   GLY A   8       9.746   0.365  -4.198  1.00  9.310          H  
ATOM    132 1HA  GLY A   8      12.410   0.206  -5.321  1.00  9.180          H  
ATOM    133 2HA  GLY A   8      11.631  -0.962  -4.268  1.00  9.180          H  
ATOM    134  N   THR A   9      10.079  -1.196  -6.903  1.00  8.250          N  
ATOM    135  CA  THR A   9       9.798  -2.030  -8.044  1.00  8.620          C  
ATOM    136  C   THR A   9      10.342  -1.378  -9.316  1.00  8.390          C  
ATOM    137  O   THR A   9      10.478  -2.037 -10.351  1.00  8.690          O  
ATOM    138  CB  THR A   9       8.282  -2.328  -8.146  1.00 11.920          C  
ATOM    139  OG1 THR A   9       7.530  -1.116  -8.311  1.00 11.920          O  
ATOM    140  CG2 THR A   9       7.788  -3.085  -6.889  1.00 11.920          C  
ATOM    141  H   THR A   9       9.341  -0.608  -6.517  1.00  9.900          H  
ATOM    142  HA  THR A   9      10.306  -2.978  -7.918  1.00 10.340          H  
ATOM    143  HB  THR A   9       8.108  -2.939  -9.018  1.00 14.300          H  
ATOM    144  HG1 THR A   9       7.570  -0.578  -7.495  1.00 14.300          H  
ATOM    145 1HG2 THR A   9       6.729  -3.305  -6.987  1.00 14.300          H  
ATOM    146 2HG2 THR A   9       8.342  -4.019  -6.775  1.00 14.300          H  
ATOM    147 3HG2 THR A   9       7.948  -2.466  -6.006  1.00 14.300          H  
ATOM    148  N   GLU A  10      10.720  -0.095  -9.236  1.00  7.990          N  
ATOM    149  CA  GLU A  10      11.209   0.647 -10.389  1.00  7.950          C  
ATOM    150  C   GLU A  10      12.688   0.393 -10.650  1.00  7.400          C  
ATOM    151  O   GLU A  10      13.350  -0.368  -9.946  1.00  7.080          O  
ATOM    152  CB  GLU A  10      10.940   2.143 -10.224  1.00 11.150          C  
ATOM    153  CG  GLU A  10       9.466   2.509 -10.279  1.00 11.150          C  
ATOM    154  CD  GLU A  10       8.883   2.267 -11.629  1.00 11.150          C  
ATOM    155  OE1 GLU A  10       9.555   2.540 -12.596  1.00 11.150          O  
ATOM    156  OE2 GLU A  10       7.776   1.808 -11.707  1.00 11.150          O  
ATOM    157  H   GLU A  10      10.660   0.394  -8.339  1.00  9.590          H  
ATOM    158  HA  GLU A  10      10.655   0.312 -11.261  1.00  9.540          H  
ATOM    159 1HB  GLU A  10      11.328   2.461  -9.264  1.00 13.380          H  
ATOM    160 2HB  GLU A  10      11.458   2.710 -10.989  1.00 13.380          H  
ATOM    161 1HG  GLU A  10       8.923   1.916  -9.537  1.00 13.380          H  
ATOM    162 2HG  GLU A  10       9.341   3.555 -10.034  1.00 13.380          H  
ATOM    163  N   ILE A  11      13.208   1.013 -11.703  1.00  7.460          N  
ATOM    164  CA  ILE A  11      14.604   0.826 -12.083  1.00  7.160          C  
ATOM    165  C   ILE A  11      15.423   2.116 -11.963  1.00  6.820          C  
ATOM    166  O   ILE A  11      16.385   2.316 -12.705  1.00  6.710          O  
ATOM    167  CB  ILE A  11      14.709   0.280 -13.523  1.00 10.140          C  
ATOM    168  CG1 ILE A  11      14.031   1.251 -14.530  1.00 10.140          C  
ATOM    169  CG2 ILE A  11      14.008  -1.107 -13.576  1.00 10.140          C  
ATOM    170  CD1 ILE A  11      14.366   0.965 -15.978  1.00 10.140          C  
ATOM    171  H   ILE A  11      12.623   1.630 -12.253  1.00  8.950          H  
ATOM    172  HA  ILE A  11      15.047   0.092 -11.412  1.00  8.590          H  
ATOM    173  HB  ILE A  11      15.755   0.172 -13.803  1.00 12.170          H  
ATOM    174 1HG1 ILE A  11      12.951   1.166 -14.422  1.00 12.170          H  
ATOM    175 2HG1 ILE A  11      14.327   2.276 -14.313  1.00 12.170          H  
ATOM    176 1HG2 ILE A  11      14.068  -1.538 -14.572  1.00 12.170          H  
ATOM    177 2HG2 ILE A  11      14.489  -1.783 -12.874  1.00 12.170          H  
ATOM    178 3HG2 ILE A  11      12.966  -1.003 -13.305  1.00 12.170          H  
ATOM    179 1HD1 ILE A  11      13.844   1.674 -16.618  1.00 12.170          H  
ATOM    180 2HD1 ILE A  11      15.441   1.068 -16.122  1.00 12.170          H  
ATOM    181 3HD1 ILE A  11      14.072  -0.031 -16.245  1.00 12.170          H  
ATOM    182  N   ARG A  12      15.014   3.006 -11.060  1.00  6.720          N  
ATOM    183  CA  ARG A  12      15.705   4.281 -10.870  1.00  6.430          C  
ATOM    184  C   ARG A  12      15.915   4.649  -9.404  1.00  6.230          C  
ATOM    185  O   ARG A  12      15.371   4.009  -8.505  1.00  6.370          O  
ATOM    186  CB  ARG A  12      14.935   5.399 -11.551  1.00  9.120          C  
ATOM    187  CG  ARG A  12      13.543   5.690 -10.990  1.00  9.120          C  
ATOM    188  CD  ARG A  12      12.922   6.817 -11.728  1.00  9.120          C  
ATOM    189  NE  ARG A  12      11.576   7.121 -11.275  1.00  9.120          N  
ATOM    190  CZ  ARG A  12      11.263   7.939 -10.246  1.00  9.120          C  
ATOM    191  NH1 ARG A  12      12.207   8.532  -9.541  1.00  9.120          N  
ATOM    192  NH2 ARG A  12       9.989   8.150  -9.952  1.00  9.120          N  
ATOM    193  H   ARG A  12      14.216   2.770 -10.486  1.00  8.060          H  
ATOM    194  HA  ARG A  12      16.685   4.209 -11.339  1.00  7.720          H  
ATOM    195 1HB  ARG A  12      15.506   6.323 -11.487  1.00 10.940          H  
ATOM    196 2HB  ARG A  12      14.820   5.159 -12.608  1.00 10.940          H  
ATOM    197 1HG  ARG A  12      12.908   4.814 -11.091  1.00 10.940          H  
ATOM    198 2HG  ARG A  12      13.618   5.967  -9.933  1.00 10.940          H  
ATOM    199 1HD  ARG A  12      13.537   7.708 -11.619  1.00 10.940          H  
ATOM    200 2HD  ARG A  12      12.866   6.555 -12.785  1.00 10.940          H  
ATOM    201  HE  ARG A  12      10.810   6.694 -11.784  1.00 10.940          H  
ATOM    202 1HH1 ARG A  12      13.188   8.373  -9.756  1.00 10.940          H  
ATOM    203 2HH1 ARG A  12      11.962   9.141  -8.780  1.00 10.940          H  
ATOM    204 1HH2 ARG A  12       9.264   7.699 -10.495  1.00 10.940          H  
ATOM    205 2HH2 ARG A  12       9.739   8.761  -9.190  1.00 10.940          H  
ATOM    206  N   LYS A  13      16.756   5.660  -9.167  1.00  6.000          N  
ATOM    207  CA  LYS A  13      16.972   6.183  -7.817  1.00  5.990          C  
ATOM    208  C   LYS A  13      15.878   7.196  -7.500  1.00  5.980          C  
ATOM    209  O   LYS A  13      15.393   7.894  -8.397  1.00  5.890          O  
ATOM    210  CB  LYS A  13      18.360   6.806  -7.685  1.00  8.390          C  
ATOM    211  CG  LYS A  13      19.506   5.799  -7.818  1.00  8.390          C  
ATOM    212  CD  LYS A  13      20.866   6.469  -7.635  1.00  8.390          C  
ATOM    213  CE  LYS A  13      22.007   5.458  -7.739  1.00  8.390          C  
ATOM    214  NZ  LYS A  13      23.346   6.111  -7.612  1.00  8.390          N  
ATOM    215  H   LYS A  13      17.213   6.109  -9.947  1.00  7.200          H  
ATOM    216  HA  LYS A  13      16.887   5.368  -7.096  1.00  7.190          H  
ATOM    217 1HB  LYS A  13      18.489   7.577  -8.441  1.00 10.070          H  
ATOM    218 2HB  LYS A  13      18.445   7.283  -6.705  1.00 10.070          H  
ATOM    219 1HG  LYS A  13      19.382   5.014  -7.072  1.00 10.070          H  
ATOM    220 2HG  LYS A  13      19.465   5.340  -8.803  1.00 10.070          H  
ATOM    221 1HD  LYS A  13      21.000   7.233  -8.401  1.00 10.070          H  
ATOM    222 2HD  LYS A  13      20.908   6.949  -6.657  1.00 10.070          H  
ATOM    223 1HE  LYS A  13      21.899   4.717  -6.946  1.00 10.070          H  
ATOM    224 2HE  LYS A  13      21.950   4.954  -8.703  1.00 10.070          H  
ATOM    225 1HZ  LYS A  13      24.072   5.411  -7.686  1.00 10.070          H  
ATOM    226 2HZ  LYS A  13      23.462   6.792  -8.350  1.00 10.070          H  
ATOM    227 3HZ  LYS A  13      23.417   6.572  -6.716  1.00 10.070          H  
ATOM    228  N   PHE A  14      15.542   7.323  -6.219  1.00  6.160          N  
ATOM    229  CA  PHE A  14      14.495   8.234  -5.771  1.00  6.250          C  
ATOM    230  C   PHE A  14      14.943   9.383  -4.877  1.00  6.430          C  
ATOM    231  O   PHE A  14      15.967   9.329  -4.188  1.00  6.620          O  
ATOM    232  CB  PHE A  14      13.404   7.422  -5.076  1.00  8.710          C  
ATOM    233  CG  PHE A  14      12.596   6.599  -6.004  1.00  8.710          C  
ATOM    234  CD1 PHE A  14      13.067   5.400  -6.495  1.00  8.710          C  
ATOM    235  CD2 PHE A  14      11.333   7.014  -6.372  1.00  8.710          C  
ATOM    236  CE1 PHE A  14      12.310   4.654  -7.343  1.00  8.710          C  
ATOM    237  CE2 PHE A  14      10.569   6.256  -7.217  1.00  8.710          C  
ATOM    238  CZ  PHE A  14      11.064   5.080  -7.707  1.00  8.710          C  
ATOM    239  H   PHE A  14      16.018   6.743  -5.520  1.00  7.390          H  
ATOM    240  HA  PHE A  14      14.049   8.676  -6.661  1.00  7.500          H  
ATOM    241 1HB  PHE A  14      13.868   6.739  -4.391  1.00 10.460          H  
ATOM    242 2HB  PHE A  14      12.742   8.078  -4.510  1.00 10.460          H  
ATOM    243  HD1 PHE A  14      14.057   5.045  -6.212  1.00 10.460          H  
ATOM    244  HD2 PHE A  14      10.940   7.953  -5.979  1.00 10.460          H  
ATOM    245  HE1 PHE A  14      12.703   3.707  -7.725  1.00 10.460          H  
ATOM    246  HE2 PHE A  14       9.571   6.583  -7.499  1.00 10.460          H  
ATOM    247  HZ  PHE A  14      10.465   4.480  -8.365  1.00 10.460          H  
ATOM    248  N   LYS A  15      14.170  10.465  -4.916  1.00  6.430          N  
ATOM    249  CA  LYS A  15      14.420  11.599  -4.037  1.00  6.660          C  
ATOM    250  C   LYS A  15      13.274  11.741  -3.051  1.00  6.490          C  
ATOM    251  O   LYS A  15      12.126  11.947  -3.446  1.00  6.380          O  
ATOM    252  CB  LYS A  15      14.561  12.895  -4.844  1.00  9.230          C  
ATOM    253  CG  LYS A  15      15.673  12.918  -5.914  1.00  9.230          C  
ATOM    254  CD  LYS A  15      17.056  12.883  -5.270  1.00  9.230          C  
ATOM    255  CE  LYS A  15      18.190  13.189  -6.252  1.00  9.230          C  
ATOM    256  NZ  LYS A  15      18.376  12.136  -7.271  1.00  9.230          N  
ATOM    257  H   LYS A  15      13.367  10.483  -5.530  1.00  7.720          H  
ATOM    258  HA  LYS A  15      15.328  11.424  -3.460  1.00  7.990          H  
ATOM    259 1HB  LYS A  15      13.618  13.111  -5.343  1.00 11.080          H  
ATOM    260 2HB  LYS A  15      14.754  13.719  -4.153  1.00 11.080          H  
ATOM    261 1HG  LYS A  15      15.558  12.052  -6.565  1.00 11.080          H  
ATOM    262 2HG  LYS A  15      15.579  13.823  -6.514  1.00 11.080          H  
ATOM    263 1HD  LYS A  15      17.081  13.627  -4.503  1.00 11.080          H  
ATOM    264 2HD  LYS A  15      17.240  11.908  -4.815  1.00 11.080          H  
ATOM    265 1HE  LYS A  15      17.975  14.132  -6.751  1.00 11.080          H  
ATOM    266 2HE  LYS A  15      19.118  13.297  -5.686  1.00 11.080          H  
ATOM    267 1HZ  LYS A  15      19.139  12.410  -7.875  1.00 11.080          H  
ATOM    268 2HZ  LYS A  15      18.596  11.263  -6.816  1.00 11.080          H  
ATOM    269 3HZ  LYS A  15      17.538  12.031  -7.815  1.00 11.080          H  
ATOM    270  N   LEU A  16      13.585  11.584  -1.772  1.00  6.520          N  
ATOM    271  CA  LEU A  16      12.591  11.691  -0.717  1.00  6.470          C  
ATOM    272  C   LEU A  16      12.854  12.950   0.059  1.00  6.780          C  
ATOM    273  O   LEU A  16      13.957  13.485   0.029  1.00  6.990          O  
ATOM    274  CB  LEU A  16      12.623  10.518   0.260  1.00  9.080          C  
ATOM    275  CG  LEU A  16      12.452   9.102  -0.271  1.00  9.080          C  
ATOM    276  CD1 LEU A  16      12.585   8.171   0.917  1.00  9.080          C  
ATOM    277  CD2 LEU A  16      11.108   8.915  -0.963  1.00  9.080          C  
ATOM    278  H   LEU A  16      14.560  11.419  -1.506  1.00  7.820          H  
ATOM    279  HA  LEU A  16      11.599  11.769  -1.160  1.00  7.760          H  
ATOM    280 1HB  LEU A  16      13.564  10.543   0.760  1.00 10.890          H  
ATOM    281 2HB  LEU A  16      11.865  10.682   0.999  1.00 10.890          H  
ATOM    282  HG  LEU A  16      13.238   8.886  -0.977  1.00 10.890          H  
ATOM    283 1HD1 LEU A  16      12.497   7.157   0.611  1.00 10.890          H  
ATOM    284 2HD1 LEU A  16      13.528   8.309   1.386  1.00 10.890          H  
ATOM    285 3HD1 LEU A  16      11.810   8.386   1.632  1.00 10.890          H  
ATOM    286 1HD2 LEU A  16      11.020   7.889  -1.315  1.00 10.890          H  
ATOM    287 2HD2 LEU A  16      10.301   9.122  -0.267  1.00 10.890          H  
ATOM    288 3HD2 LEU A  16      11.032   9.591  -1.815  1.00 10.890          H  
ATOM    289  N   TRP A  17      11.886  13.385   0.842  1.00  6.820          N  
ATOM    290  CA  TRP A  17      12.052  14.572   1.675  1.00  7.130          C  
ATOM    291  C   TRP A  17      13.274  14.518   2.607  1.00  6.420          C  
ATOM    292  O   TRP A  17      13.759  15.555   3.045  1.00  5.970          O  
ATOM    293  CB  TRP A  17      10.795  14.754   2.528  1.00  9.860          C  
ATOM    294  CG  TRP A  17       9.605  15.227   1.760  1.00  9.860          C  
ATOM    295  CD1 TRP A  17       8.537  14.478   1.357  1.00  9.860          C  
ATOM    296  CD2 TRP A  17       9.336  16.577   1.314  1.00  9.860          C  
ATOM    297  NE1 TRP A  17       7.642  15.267   0.676  1.00  9.860          N  
ATOM    298  CE2 TRP A  17       8.112  16.553   0.654  1.00  9.860          C  
ATOM    299  CE3 TRP A  17      10.024  17.777   1.418  1.00  9.860          C  
ATOM    300  CZ2 TRP A  17       7.557  17.695   0.106  1.00  9.860          C  
ATOM    301  CZ3 TRP A  17       9.472  18.920   0.870  1.00  9.860          C  
ATOM    302  CH2 TRP A  17       8.270  18.881   0.235  1.00  9.860          C  
ATOM    303  H   TRP A  17      10.994  12.908   0.830  1.00  8.180          H  
ATOM    304  HA  TRP A  17      12.161  15.435   1.018  1.00  8.560          H  
ATOM    305 1HB  TRP A  17      10.537  13.822   2.995  1.00 11.830          H  
ATOM    306 2HB  TRP A  17      11.002  15.452   3.319  1.00 11.830          H  
ATOM    307  HD1 TRP A  17       8.413  13.410   1.534  1.00 11.830          H  
ATOM    308  HE1 TRP A  17       6.775  14.959   0.256  1.00 11.830          H  
ATOM    309  HE3 TRP A  17      10.978  17.813   1.919  1.00 11.830          H  
ATOM    310  HZ2 TRP A  17       6.597  17.680  -0.409  1.00 11.830          H  
ATOM    311  HZ3 TRP A  17      10.027  19.857   0.955  1.00 11.830          H  
ATOM    312  HH2 TRP A  17       7.863  19.798  -0.186  1.00 11.830          H  
ATOM    313  N   ASN A  18      13.765  13.315   2.929  1.00  6.410          N  
ATOM    314  CA  ASN A  18      14.877  13.170   3.858  1.00  5.910          C  
ATOM    315  C   ASN A  18      16.258  12.874   3.228  1.00  4.960          C  
ATOM    316  O   ASN A  18      17.214  12.587   3.964  1.00  4.880          O  
ATOM    317  CB  ASN A  18      14.538  12.049   4.810  1.00  8.470          C  
ATOM    318  CG  ASN A  18      13.299  12.309   5.564  1.00  8.470          C  
ATOM    319  OD1 ASN A  18      12.543  11.368   5.803  1.00  8.470          O  
ATOM    320  ND2 ASN A  18      13.025  13.528   5.885  1.00  8.470          N  
ATOM    321  H   ASN A  18      13.355  12.494   2.511  1.00  7.690          H  
ATOM    322  HA  ASN A  18      14.974  14.105   4.403  1.00  7.090          H  
ATOM    323 1HB  ASN A  18      14.410  11.137   4.243  1.00 10.170          H  
ATOM    324 2HB  ASN A  18      15.345  11.890   5.497  1.00 10.170          H  
ATOM    325 1HD2 ASN A  18      12.159  13.756   6.340  1.00 10.170          H  
ATOM    326 2HD2 ASN A  18      13.679  14.268   5.698  1.00 10.170          H  
ATOM    327  N   GLY A  19      16.355  12.876   1.880  1.00  4.560          N  
ATOM    328  CA  GLY A  19      17.634  12.548   1.195  1.00  3.800          C  
ATOM    329  C   GLY A  19      17.555  11.584  -0.032  1.00  3.440          C  
ATOM    330  O   GLY A  19      16.501  11.415  -0.667  1.00  3.330          O  
ATOM    331  H   GLY A  19      15.516  13.121   1.346  1.00  5.470          H  
ATOM    332 1HA  GLY A  19      18.078  13.479   0.855  1.00  4.560          H  
ATOM    333 2HA  GLY A  19      18.328  12.129   1.924  1.00  4.560          H  
ATOM    334  N   ASN A  20      18.710  10.975  -0.375  1.00  3.310          N  
ATOM    335  CA  ASN A  20      18.880  10.085  -1.551  1.00  3.020          C  
ATOM    336  C   ASN A  20      18.529   8.610  -1.287  1.00  3.180          C  
ATOM    337  O   ASN A  20      19.163   7.947  -0.456  1.00  3.440          O  
ATOM    338  CB  ASN A  20      20.294  10.169  -2.107  1.00  4.340          C  
ATOM    339  CG  ASN A  20      20.624  11.487  -2.780  1.00  4.340          C  
ATOM    340  OD1 ASN A  20      19.726  12.160  -3.281  1.00  4.340          O  
ATOM    341  ND2 ASN A  20      21.890  11.828  -2.833  1.00  4.340          N  
ATOM    342  H   ASN A  20      19.510  11.114   0.250  1.00  3.970          H  
ATOM    343  HA  ASN A  20      18.193  10.427  -2.330  1.00  3.620          H  
ATOM    344 1HB  ASN A  20      20.997  10.018  -1.295  1.00  5.210          H  
ATOM    345 2HB  ASN A  20      20.446   9.361  -2.821  1.00  5.210          H  
ATOM    346 1HD2 ASN A  20      22.183  12.685  -3.313  1.00  5.210          H  
ATOM    347 2HD2 ASN A  20      22.586  11.235  -2.436  1.00  5.210          H  
ATOM    348  N   PHE A  21      17.511   8.099  -2.009  1.00  3.110          N  
ATOM    349  CA  PHE A  21      16.951   6.763  -1.779  1.00  3.250          C  
ATOM    350  C   PHE A  21      17.297   5.712  -2.833  1.00  3.010          C  
ATOM    351  O   PHE A  21      16.903   5.787  -4.008  1.00  2.860          O  
ATOM    352  CB  PHE A  21      15.441   6.931  -1.680  1.00  4.490          C  
ATOM    353  CG  PHE A  21      14.597   5.805  -1.183  1.00  4.490          C  
ATOM    354  CD1 PHE A  21      15.051   4.852  -0.257  1.00  4.490          C  
ATOM    355  CD2 PHE A  21      13.285   5.760  -1.569  1.00  4.490          C  
ATOM    356  CE1 PHE A  21      14.204   3.918   0.236  1.00  4.490          C  
ATOM    357  CE2 PHE A  21      12.450   4.831  -1.069  1.00  4.490          C  
ATOM    358  CZ  PHE A  21      12.907   3.906  -0.155  1.00  4.490          C  
ATOM    359  H   PHE A  21      17.062   8.673  -2.729  1.00  3.730          H  
ATOM    360  HA  PHE A  21      17.354   6.401  -0.846  1.00  3.900          H  
ATOM    361 1HB  PHE A  21      15.222   7.788  -1.122  1.00  5.390          H  
ATOM    362 2HB  PHE A  21      15.103   7.165  -2.657  1.00  5.390          H  
ATOM    363  HD1 PHE A  21      16.078   4.844   0.086  1.00  5.390          H  
ATOM    364  HD2 PHE A  21      12.908   6.500  -2.271  1.00  5.390          H  
ATOM    365  HE1 PHE A  21      14.562   3.186   0.950  1.00  5.390          H  
ATOM    366  HE2 PHE A  21      11.412   4.819  -1.387  1.00  5.390          H  
ATOM    367  HZ  PHE A  21      12.230   3.157   0.247  1.00  5.390          H  
ATOM    368  N   VAL A  22      18.084   4.727  -2.418  1.00  3.050          N  
ATOM    369  CA  VAL A  22      18.585   3.714  -3.326  1.00  2.850          C  
ATOM    370  C   VAL A  22      18.120   2.318  -2.927  1.00  2.820          C  
ATOM    371  O   VAL A  22      18.253   1.900  -1.780  1.00  3.050          O  
ATOM    372  CB  VAL A  22      20.125   3.799  -3.360  1.00  4.070          C  
ATOM    373  CG1 VAL A  22      20.713   2.720  -4.269  1.00  4.070          C  
ATOM    374  CG2 VAL A  22      20.529   5.203  -3.831  1.00  4.070          C  
ATOM    375  H   VAL A  22      18.359   4.670  -1.430  1.00  3.660          H  
ATOM    376  HA  VAL A  22      18.208   3.927  -4.327  1.00  3.420          H  
ATOM    377  HB  VAL A  22      20.512   3.636  -2.363  1.00  4.880          H  
ATOM    378 1HG1 VAL A  22      21.798   2.801  -4.267  1.00  4.880          H  
ATOM    379 2HG1 VAL A  22      20.432   1.727  -3.910  1.00  4.880          H  
ATOM    380 3HG1 VAL A  22      20.342   2.855  -5.285  1.00  4.880          H  
ATOM    381 1HG2 VAL A  22      21.611   5.284  -3.845  1.00  4.880          H  
ATOM    382 2HG2 VAL A  22      20.137   5.372  -4.823  1.00  4.880          H  
ATOM    383 3HG2 VAL A  22      20.127   5.956  -3.155  1.00  4.880          H  
ATOM    384  N   PHE A  23      17.565   1.591  -3.879  1.00  2.660          N  
ATOM    385  CA  PHE A  23      17.088   0.239  -3.608  1.00  2.650          C  
ATOM    386  C   PHE A  23      18.114  -0.815  -3.987  1.00  2.480          C  
ATOM    387  O   PHE A  23      18.839  -0.648  -4.970  1.00  2.650          O  
ATOM    388  CB  PHE A  23      15.803  -0.010  -4.366  1.00  3.710          C  
ATOM    389  CG  PHE A  23      14.663   0.767  -3.840  1.00  3.710          C  
ATOM    390  CD1 PHE A  23      14.344   2.028  -4.348  1.00  3.710          C  
ATOM    391  CD2 PHE A  23      13.879   0.236  -2.843  1.00  3.710          C  
ATOM    392  CE1 PHE A  23      13.267   2.702  -3.861  1.00  3.710          C  
ATOM    393  CE2 PHE A  23      12.806   0.924  -2.373  1.00  3.710          C  
ATOM    394  CZ  PHE A  23      12.503   2.131  -2.879  1.00  3.710          C  
ATOM    395  H   PHE A  23      17.475   1.991  -4.803  1.00  3.190          H  
ATOM    396  HA  PHE A  23      16.885   0.149  -2.541  1.00  3.180          H  
ATOM    397 1HB  PHE A  23      15.938   0.245  -5.417  1.00  4.460          H  
ATOM    398 2HB  PHE A  23      15.554  -1.076  -4.318  1.00  4.460          H  
ATOM    399  HD1 PHE A  23      14.950   2.469  -5.140  1.00  4.460          H  
ATOM    400  HD2 PHE A  23      14.115  -0.749  -2.439  1.00  4.460          H  
ATOM    401  HE1 PHE A  23      13.008   3.682  -4.253  1.00  4.460          H  
ATOM    402  HE2 PHE A  23      12.172   0.511  -1.594  1.00  4.460          H  
ATOM    403  HZ  PHE A  23      11.642   2.641  -2.485  1.00  4.460          H  
ATOM    404  N   ASP A  24      18.153  -1.921  -3.236  1.00  2.480          N  
ATOM    405  CA  ASP A  24      19.044  -3.032  -3.557  1.00  2.500          C  
ATOM    406  C   ASP A  24      18.395  -3.907  -4.643  1.00  2.320          C  
ATOM    407  O   ASP A  24      17.268  -3.639  -5.058  1.00  2.470          O  
ATOM    408  CB  ASP A  24      19.331  -3.812  -2.260  1.00  3.490          C  
ATOM    409  CG  ASP A  24      20.597  -4.698  -2.251  1.00  3.490          C  
ATOM    410  OD1 ASP A  24      21.069  -5.055  -3.310  1.00  3.490          O  
ATOM    411  OD2 ASP A  24      21.046  -5.031  -1.180  1.00  3.490          O  
ATOM    412  H   ASP A  24      17.558  -2.020  -2.404  1.00  2.980          H  
ATOM    413  HA  ASP A  24      19.982  -2.630  -3.948  1.00  3.000          H  
ATOM    414 1HB  ASP A  24      19.429  -3.090  -1.444  1.00  4.190          H  
ATOM    415 2HB  ASP A  24      18.469  -4.419  -2.021  1.00  4.190          H  
ATOM    416  N   SER A  25      19.082  -4.968  -5.073  1.00  2.380          N  
ATOM    417  CA  SER A  25      18.580  -5.856  -6.138  1.00  2.390          C  
ATOM    418  C   SER A  25      18.533  -7.373  -5.827  1.00  2.250          C  
ATOM    419  O   SER A  25      18.891  -8.173  -6.697  1.00  2.530          O  
ATOM    420  CB  SER A  25      19.412  -5.666  -7.404  1.00  3.340          C  
ATOM    421  OG  SER A  25      19.321  -4.356  -7.904  1.00  3.340          O  
ATOM    422  H   SER A  25      20.002  -5.127  -4.658  1.00  2.860          H  
ATOM    423  HA  SER A  25      17.565  -5.539  -6.368  1.00  2.870          H  
ATOM    424 1HB  SER A  25      20.454  -5.902  -7.187  1.00  4.010          H  
ATOM    425 2HB  SER A  25      19.073  -6.364  -8.169  1.00  4.010          H  
ATOM    426  HG  SER A  25      19.854  -4.340  -8.701  1.00  4.010          H  
ATOM    427  N   PRO A  26      18.050  -7.835  -4.652  1.00  2.160          N  
ATOM    428  CA  PRO A  26      18.047  -9.232  -4.225  1.00  2.390          C  
ATOM    429  C   PRO A  26      16.974 -10.065  -4.919  1.00  2.720          C  
ATOM    430  O   PRO A  26      16.066 -10.582  -4.270  1.00  3.030          O  
ATOM    431  CB  PRO A  26      17.710  -9.098  -2.736  1.00  3.580          C  
ATOM    432  CG  PRO A  26      16.810  -7.889  -2.693  1.00  3.580          C  
ATOM    433  CD  PRO A  26      17.414  -6.940  -3.698  1.00  3.580          C  
ATOM    434  HA  PRO A  26      19.045  -9.666  -4.376  1.00  2.870          H  
ATOM    435 1HB  PRO A  26      17.235 -10.016  -2.362  1.00  4.300          H  
ATOM    436 2HB  PRO A  26      18.635  -8.954  -2.155  1.00  4.300          H  
ATOM    437 1HG  PRO A  26      15.776  -8.181  -2.947  1.00  4.300          H  
ATOM    438 2HG  PRO A  26      16.784  -7.467  -1.690  1.00  4.300          H  
ATOM    439 1HD  PRO A  26      16.655  -6.317  -4.177  1.00  4.300          H  
ATOM    440 2HD  PRO A  26      18.162  -6.372  -3.162  1.00  4.300          H  
ATOM    441  N   ILE A  27      17.070 -10.165  -6.236  1.00  2.990          N  
ATOM    442  CA  ILE A  27      16.084 -10.910  -6.999  1.00  3.520          C  
ATOM    443  C   ILE A  27      16.647 -12.193  -7.588  1.00  3.890          C  
ATOM    444  O   ILE A  27      17.477 -12.174  -8.496  1.00  4.100          O  
ATOM    445  CB  ILE A  27      15.508 -10.030  -8.130  1.00  4.720          C  
ATOM    446  CG1 ILE A  27      14.926  -8.682  -7.532  1.00  4.720          C  
ATOM    447  CG2 ILE A  27      14.442 -10.814  -8.953  1.00  4.720          C  
ATOM    448  CD1 ILE A  27      13.786  -8.836  -6.503  1.00  4.720          C  
ATOM    449  H   ILE A  27      17.857  -9.706  -6.696  1.00  3.590          H  
ATOM    450  HA  ILE A  27      15.276 -11.193  -6.339  1.00  4.220          H  
ATOM    451  HB  ILE A  27      16.323  -9.749  -8.796  1.00  5.660          H  
ATOM    452 1HG1 ILE A  27      15.741  -8.141  -7.050  1.00  5.660          H  
ATOM    453 2HG1 ILE A  27      14.557  -8.080  -8.350  1.00  5.660          H  
ATOM    454 1HG2 ILE A  27      14.079 -10.198  -9.758  1.00  5.660          H  
ATOM    455 2HG2 ILE A  27      14.889 -11.710  -9.378  1.00  5.660          H  
ATOM    456 3HG2 ILE A  27      13.617 -11.100  -8.320  1.00  5.660          H  
ATOM    457 1HD1 ILE A  27      13.466  -7.858  -6.160  1.00  5.660          H  
ATOM    458 2HD1 ILE A  27      12.941  -9.341  -6.959  1.00  5.660          H  
ATOM    459 3HD1 ILE A  27      14.122  -9.404  -5.642  1.00  5.660          H  
ATOM    460  N   SER A  28      16.139 -13.309  -7.091  1.00  4.260          N  
ATOM    461  CA  SER A  28      16.533 -14.637  -7.524  1.00  4.820          C  
ATOM    462  C   SER A  28      15.871 -14.962  -8.850  1.00  5.240          C  
ATOM    463  O   SER A  28      14.929 -14.280  -9.264  1.00  5.260          O  
ATOM    464  CB  SER A  28      16.113 -15.657  -6.484  1.00  6.520          C  
ATOM    465  OG  SER A  28      14.704 -15.769  -6.418  1.00  6.520          O  
ATOM    466  H   SER A  28      15.472 -13.232  -6.338  1.00  5.110          H  
ATOM    467  HA  SER A  28      17.617 -14.662  -7.651  1.00  5.780          H  
ATOM    468 1HB  SER A  28      16.547 -16.626  -6.723  1.00  7.830          H  
ATOM    469 2HB  SER A  28      16.499 -15.356  -5.511  1.00  7.830          H  
ATOM    470  HG  SER A  28      14.528 -16.361  -5.671  1.00  7.830          H  
ATOM    471  N   LYS A  29      16.328 -16.030  -9.513  1.00  5.790          N  
ATOM    472  CA  LYS A  29      15.699 -16.425 -10.769  1.00  6.370          C  
ATOM    473  C   LYS A  29      14.235 -16.767 -10.548  1.00  6.610          C  
ATOM    474  O   LYS A  29      13.396 -16.452 -11.394  1.00  6.940          O  
ATOM    475  CB  LYS A  29      16.418 -17.615 -11.409  1.00  8.690          C  
ATOM    476  CG  LYS A  29      15.843 -18.079 -12.788  1.00  8.690          C  
ATOM    477  CD  LYS A  29      16.038 -17.008 -13.889  1.00  8.690          C  
ATOM    478  CE  LYS A  29      15.891 -17.590 -15.320  1.00  8.690          C  
ATOM    479  NZ  LYS A  29      14.467 -17.928 -15.696  1.00  8.690          N  
ATOM    480  H   LYS A  29      17.112 -16.551  -9.148  1.00  6.950          H  
ATOM    481  HA  LYS A  29      15.748 -15.580 -11.453  1.00  7.640          H  
ATOM    482 1HB  LYS A  29      17.469 -17.371 -11.550  1.00 10.420          H  
ATOM    483 2HB  LYS A  29      16.369 -18.470 -10.733  1.00 10.420          H  
ATOM    484 1HG  LYS A  29      16.346 -18.995 -13.093  1.00 10.420          H  
ATOM    485 2HG  LYS A  29      14.774 -18.293 -12.695  1.00 10.420          H  
ATOM    486 1HD  LYS A  29      15.266 -16.241 -13.765  1.00 10.420          H  
ATOM    487 2HD  LYS A  29      17.014 -16.539 -13.788  1.00 10.420          H  
ATOM    488 1HE  LYS A  29      16.276 -16.866 -16.034  1.00 10.420          H  
ATOM    489 2HE  LYS A  29      16.487 -18.498 -15.381  1.00 10.420          H  
ATOM    490 1HZ  LYS A  29      14.433 -18.299 -16.621  1.00 10.420          H  
ATOM    491 2HZ  LYS A  29      14.020 -18.598 -15.063  1.00 10.420          H  
ATOM    492 3HZ  LYS A  29      13.860 -17.103 -15.659  1.00 10.420          H  
ATOM    493  N   THR A  30      13.923 -17.413  -9.419  1.00  6.660          N  
ATOM    494  CA  THR A  30      12.553 -17.797  -9.137  1.00  7.150          C  
ATOM    495  C   THR A  30      11.670 -16.569  -9.096  1.00  7.020          C  
ATOM    496  O   THR A  30      10.623 -16.547  -9.739  1.00  7.610          O  
ATOM    497  CB  THR A  30      12.428 -18.545  -7.790  1.00  9.810          C  
ATOM    498  OG1 THR A  30      13.187 -19.766  -7.838  1.00  9.810          O  
ATOM    499  CG2 THR A  30      10.951 -18.869  -7.510  1.00  9.810          C  
ATOM    500  H   THR A  30      14.651 -17.654  -8.764  1.00  7.990          H  
ATOM    501  HA  THR A  30      12.201 -18.448  -9.938  1.00  8.580          H  
ATOM    502  HB  THR A  30      12.817 -17.918  -6.989  1.00 11.780          H  
ATOM    503  HG1 THR A  30      13.219 -20.160  -6.961  1.00 11.780          H  
ATOM    504 1HG2 THR A  30      10.873 -19.398  -6.562  1.00 11.780          H  
ATOM    505 2HG2 THR A  30      10.359 -17.953  -7.453  1.00 11.780          H  
ATOM    506 3HG2 THR A  30      10.561 -19.498  -8.308  1.00 11.780          H  
ATOM    507  N   LEU A  31      12.098 -15.539  -8.369  1.00  6.390          N  
ATOM    508  CA  LEU A  31      11.307 -14.318  -8.271  1.00  6.390          C  
ATOM    509  C   LEU A  31      11.175 -13.621  -9.621  1.00  6.450          C  
ATOM    510  O   LEU A  31      10.111 -13.105  -9.981  1.00  6.950          O  
ATOM    511  CB  LEU A  31      11.976 -13.360  -7.289  1.00  8.950          C  
ATOM    512  CG  LEU A  31      11.978 -13.768  -5.804  1.00  8.950          C  
ATOM    513  CD1 LEU A  31      12.873 -12.804  -5.051  1.00  8.950          C  
ATOM    514  CD2 LEU A  31      10.566 -13.739  -5.243  1.00  8.950          C  
ATOM    515  H   LEU A  31      12.972 -15.632  -7.852  1.00  7.670          H  
ATOM    516  HA  LEU A  31      10.314 -14.580  -7.926  1.00  7.670          H  
ATOM    517 1HB  LEU A  31      13.019 -13.258  -7.591  1.00 10.740          H  
ATOM    518 2HB  LEU A  31      11.495 -12.386  -7.372  1.00 10.740          H  
ATOM    519  HG  LEU A  31      12.378 -14.771  -5.694  1.00 10.740          H  
ATOM    520 1HD1 LEU A  31      12.897 -13.074  -3.996  1.00 10.740          H  
ATOM    521 2HD1 LEU A  31      13.865 -12.851  -5.447  1.00 10.740          H  
ATOM    522 3HD1 LEU A  31      12.502 -11.805  -5.155  1.00 10.740          H  
ATOM    523 1HD2 LEU A  31      10.589 -14.015  -4.192  1.00 10.740          H  
ATOM    524 2HD2 LEU A  31      10.164 -12.754  -5.341  1.00 10.740          H  
ATOM    525 3HD2 LEU A  31       9.934 -14.434  -5.768  1.00 10.740          H  
ATOM    526  N   LEU A  32      12.250 -13.623 -10.398  1.00  6.170          N  
ATOM    527  CA  LEU A  32      12.232 -12.967 -11.687  1.00  6.490          C  
ATOM    528  C   LEU A  32      11.187 -13.627 -12.596  1.00  7.290          C  
ATOM    529  O   LEU A  32      10.416 -12.935 -13.267  1.00  7.790          O  
ATOM    530  CB  LEU A  32      13.639 -13.037 -12.299  1.00  8.960          C  
ATOM    531  CG  LEU A  32      13.892 -12.353 -13.651  1.00  8.960          C  
ATOM    532  CD1 LEU A  32      13.611 -10.850 -13.542  1.00  8.960          C  
ATOM    533  CD2 LEU A  32      15.352 -12.609 -14.040  1.00  8.960          C  
ATOM    534  H   LEU A  32      13.124 -14.037 -10.058  1.00  7.400          H  
ATOM    535  HA  LEU A  32      11.953 -11.930 -11.526  1.00  7.790          H  
ATOM    536 1HB  LEU A  32      14.345 -12.634 -11.577  1.00 10.750          H  
ATOM    537 2HB  LEU A  32      13.878 -14.092 -12.434  1.00 10.750          H  
ATOM    538  HG  LEU A  32      13.230 -12.773 -14.413  1.00 10.750          H  
ATOM    539 1HD1 LEU A  32      13.804 -10.374 -14.502  1.00 10.750          H  
ATOM    540 2HD1 LEU A  32      12.572 -10.687 -13.274  1.00 10.750          H  
ATOM    541 3HD1 LEU A  32      14.256 -10.409 -12.782  1.00 10.750          H  
ATOM    542 1HD2 LEU A  32      15.565 -12.139 -15.002  1.00 10.750          H  
ATOM    543 2HD2 LEU A  32      16.013 -12.191 -13.276  1.00 10.750          H  
ATOM    544 3HD2 LEU A  32      15.522 -13.683 -14.116  1.00 10.750          H  
ATOM    545  N   ASP A  33      11.134 -14.966 -12.585  1.00  7.520          N  
ATOM    546  CA  ASP A  33      10.154 -15.693 -13.384  1.00  8.270          C  
ATOM    547  C   ASP A  33       8.746 -15.604 -12.778  1.00  8.620          C  
ATOM    548  O   ASP A  33       7.756 -15.476 -13.504  1.00  9.350          O  
ATOM    549  CB  ASP A  33      10.540 -17.170 -13.495  1.00 11.280          C  
ATOM    550  CG  ASP A  33      11.788 -17.438 -14.344  1.00 11.280          C  
ATOM    551  OD1 ASP A  33      12.232 -16.588 -15.095  1.00 11.280          O  
ATOM    552  OD2 ASP A  33      12.331 -18.527 -14.256  1.00 11.280          O  
ATOM    553  H   ASP A  33      11.841 -15.486 -12.053  1.00  9.020          H  
ATOM    554  HA  ASP A  33      10.133 -15.256 -14.381  1.00  9.920          H  
ATOM    555 1HB  ASP A  33      10.728 -17.554 -12.486  1.00 13.530          H  
ATOM    556 2HB  ASP A  33       9.705 -17.732 -13.907  1.00 13.530          H  
ATOM    557  N   GLN A  34       8.653 -15.629 -11.445  1.00  8.250          N  
ATOM    558  CA  GLN A  34       7.391 -15.634 -10.708  1.00  8.750          C  
ATOM    559  C   GLN A  34       6.458 -14.512 -11.075  1.00  8.920          C  
ATOM    560  O   GLN A  34       5.253 -14.721 -11.202  1.00  9.580          O  
ATOM    561  CB  GLN A  34       7.657 -15.529  -9.209  1.00 12.050          C  
ATOM    562  CG  GLN A  34       6.428 -15.507  -8.339  1.00 12.050          C  
ATOM    563  CD  GLN A  34       6.797 -15.379  -6.910  1.00 12.050          C  
ATOM    564  OE1 GLN A  34       7.917 -15.706  -6.518  1.00 12.050          O  
ATOM    565  NE2 GLN A  34       5.868 -14.897  -6.103  1.00 12.050          N  
ATOM    566  H   GLN A  34       9.507 -15.720 -10.899  1.00  9.900          H  
ATOM    567  HA  GLN A  34       6.884 -16.575 -10.914  1.00 10.500          H  
ATOM    568 1HB  GLN A  34       8.278 -16.361  -8.892  1.00 14.460          H  
ATOM    569 2HB  GLN A  34       8.207 -14.618  -9.011  1.00 14.460          H  
ATOM    570 1HG  GLN A  34       5.811 -14.644  -8.593  1.00 14.460          H  
ATOM    571 2HG  GLN A  34       5.867 -16.428  -8.479  1.00 14.460          H  
ATOM    572 1HE2 GLN A  34       6.060 -14.781  -5.127  1.00 14.460          H  
ATOM    573 2HE2 GLN A  34       4.970 -14.639  -6.467  1.00 14.460          H  
ATOM    574  N   TYR A  35       6.999 -13.320 -11.246  1.00  8.390          N  
ATOM    575  CA  TYR A  35       6.168 -12.173 -11.565  1.00  8.630          C  
ATOM    576  C   TYR A  35       6.216 -11.820 -13.041  1.00  8.970          C  
ATOM    577  O   TYR A  35       5.684 -10.786 -13.435  1.00  8.790          O  
ATOM    578  CB  TYR A  35       6.613 -10.961 -10.756  1.00 11.990          C  
ATOM    579  CG  TYR A  35       6.495 -11.125  -9.262  1.00 11.990          C  
ATOM    580  CD1 TYR A  35       7.579 -11.568  -8.578  1.00 11.990          C  
ATOM    581  CD2 TYR A  35       5.335 -10.808  -8.580  1.00 11.990          C  
ATOM    582  CE1 TYR A  35       7.552 -11.703  -7.242  1.00 11.990          C  
ATOM    583  CE2 TYR A  35       5.307 -10.932  -7.199  1.00 11.990          C  
ATOM    584  CZ  TYR A  35       6.432 -11.371  -6.538  1.00 11.990          C  
ATOM    585  OH  TYR A  35       6.467 -11.472  -5.170  1.00 11.990          O  
ATOM    586  H   TYR A  35       8.008 -13.210 -11.082  1.00 10.070          H  
ATOM    587  HA  TYR A  35       5.134 -12.409 -11.314  1.00 10.360          H  
ATOM    588 1HB  TYR A  35       7.652 -10.727 -10.994  1.00 14.380          H  
ATOM    589 2HB  TYR A  35       6.010 -10.104 -11.047  1.00 14.380          H  
ATOM    590  HD1 TYR A  35       8.471 -11.804  -9.108  1.00 14.380          H  
ATOM    591  HD2 TYR A  35       4.460 -10.448  -9.120  1.00 14.380          H  
ATOM    592  HE1 TYR A  35       8.437 -12.055  -6.727  1.00 14.380          H  
ATOM    593  HE2 TYR A  35       4.410 -10.668  -6.639  1.00 14.380          H  
ATOM    594  HH  TYR A  35       7.401 -11.517  -4.881  1.00 14.380          H  
ATOM    595  N   ALA A  36       6.773 -12.685 -13.887  1.00  9.680          N  
ATOM    596  CA  ALA A  36       6.964 -12.338 -15.292  1.00 10.210          C  
ATOM    597  C   ALA A  36       5.689 -11.898 -16.003  1.00 10.220          C  
ATOM    598  O   ALA A  36       5.722 -10.956 -16.798  1.00 10.490          O  
ATOM    599  CB  ALA A  36       7.552 -13.522 -16.027  1.00 14.080          C  
ATOM    600  H   ALA A  36       7.127 -13.585 -13.550  1.00 11.620          H  
ATOM    601  HA  ALA A  36       7.678 -11.519 -15.341  1.00 12.250          H  
ATOM    602 1HB  ALA A  36       7.738 -13.250 -17.064  1.00 16.900          H  
ATOM    603 2HB  ALA A  36       8.489 -13.807 -15.550  1.00 16.900          H  
ATOM    604 3HB  ALA A  36       6.855 -14.358 -15.985  1.00 16.900          H  
ATOM    605  N   THR A  37       4.544 -12.485 -15.672  1.00 10.120          N  
ATOM    606  CA  THR A  37       3.315 -12.157 -16.382  1.00 10.370          C  
ATOM    607  C   THR A  37       2.772 -10.777 -16.014  1.00 10.170          C  
ATOM    608  O   THR A  37       1.803 -10.310 -16.623  1.00 10.990          O  
ATOM    609  CB  THR A  37       2.233 -13.225 -16.137  1.00 14.420          C  
ATOM    610  OG1 THR A  37       1.887 -13.266 -14.749  1.00 14.420          O  
ATOM    611  CG2 THR A  37       2.782 -14.587 -16.549  1.00 14.420          C  
ATOM    612  H   THR A  37       4.526 -13.209 -14.964  1.00 12.140          H  
ATOM    613  HA  THR A  37       3.536 -12.146 -17.448  1.00 12.440          H  
ATOM    614  HB  THR A  37       1.344 -12.995 -16.725  1.00 17.300          H  
ATOM    615  HG1 THR A  37       1.285 -12.538 -14.553  1.00 17.300          H  
ATOM    616 1HG2 THR A  37       2.020 -15.348 -16.380  1.00 17.300          H  
ATOM    617 2HG2 THR A  37       3.046 -14.565 -17.605  1.00 17.300          H  
ATOM    618 3HG2 THR A  37       3.665 -14.828 -15.962  1.00 17.300          H  
ATOM    619  N   THR A  38       3.358 -10.145 -14.993  1.00  9.240          N  
ATOM    620  CA  THR A  38       2.959  -8.826 -14.546  1.00  9.220          C  
ATOM    621  C   THR A  38       4.107  -7.796 -14.569  1.00  9.330          C  
ATOM    622  O   THR A  38       3.972  -6.728 -13.960  1.00  9.250          O  
ATOM    623  CB  THR A  38       2.312  -8.878 -13.140  1.00 12.920          C  
ATOM    624  OG1 THR A  38       3.225  -9.441 -12.187  1.00 12.920          O  
ATOM    625  CG2 THR A  38       1.063  -9.736 -13.186  1.00 12.920          C  
ATOM    626  H   THR A  38       4.153 -10.572 -14.515  1.00 11.090          H  
ATOM    627  HA  THR A  38       2.198  -8.459 -15.233  1.00 11.060          H  
ATOM    628  HB  THR A  38       2.048  -7.868 -12.827  1.00 15.500          H  
ATOM    629  HG1 THR A  38       2.875  -9.311 -11.302  1.00 15.500          H  
ATOM    630 1HG2 THR A  38       0.605  -9.764 -12.200  1.00 15.500          H  
ATOM    631 2HG2 THR A  38       0.361  -9.313 -13.904  1.00 15.500          H  
ATOM    632 3HG2 THR A  38       1.323 -10.743 -13.487  1.00 15.500          H  
ATOM    633  N   THR A  39       5.238  -8.084 -15.250  1.00  9.700          N  
ATOM    634  CA  THR A  39       6.318  -7.084 -15.298  1.00 10.070          C  
ATOM    635  C   THR A  39       6.024  -6.054 -16.373  1.00 10.810          C  
ATOM    636  O   THR A  39       5.181  -6.271 -17.246  1.00 11.440          O  
ATOM    637  CB  THR A  39       7.720  -7.686 -15.551  1.00 13.950          C  
ATOM    638  OG1 THR A  39       7.743  -8.332 -16.826  1.00 13.950          O  
ATOM    639  CG2 THR A  39       8.069  -8.669 -14.458  1.00 13.950          C  
ATOM    640  H   THR A  39       5.352  -8.976 -15.748  1.00 11.640          H  
ATOM    641  HA  THR A  39       6.355  -6.563 -14.343  1.00 12.080          H  
ATOM    642  HB  THR A  39       8.462  -6.890 -15.552  1.00 16.740          H  
ATOM    643  HG1 THR A  39       7.721  -7.668 -17.531  1.00 16.740          H  
ATOM    644 1HG2 THR A  39       9.057  -9.089 -14.638  1.00 16.740          H  
ATOM    645 2HG2 THR A  39       8.056  -8.165 -13.501  1.00 16.740          H  
ATOM    646 3HG2 THR A  39       7.348  -9.443 -14.459  1.00 16.740          H  
ATOM    647  N   GLU A  40       6.777  -4.961 -16.352  1.00 11.500          N  
ATOM    648  CA  GLU A  40       6.592  -3.888 -17.343  1.00 12.140          C  
ATOM    649  C   GLU A  40       7.610  -3.909 -18.475  1.00 11.870          C  
ATOM    650  O   GLU A  40       8.685  -4.491 -18.356  1.00 11.990          O  
ATOM    651  CB  GLU A  40       6.637  -2.501 -16.693  1.00 16.740          C  
ATOM    652  CG  GLU A  40       5.517  -2.187 -15.681  1.00 16.740          C  
ATOM    653  CD  GLU A  40       4.159  -2.026 -16.327  1.00 16.740          C  
ATOM    654  OE1 GLU A  40       4.112  -1.920 -17.531  1.00 16.740          O  
ATOM    655  OE2 GLU A  40       3.180  -1.975 -15.621  1.00 16.740          O  
ATOM    656  H   GLU A  40       7.490  -4.889 -15.613  1.00 13.800          H  
ATOM    657  HA  GLU A  40       5.602  -4.013 -17.789  1.00 14.570          H  
ATOM    658 1HB  GLU A  40       7.594  -2.370 -16.206  1.00 20.090          H  
ATOM    659 2HB  GLU A  40       6.576  -1.741 -17.467  1.00 20.090          H  
ATOM    660 1HG  GLU A  40       5.466  -3.000 -14.954  1.00 20.090          H  
ATOM    661 2HG  GLU A  40       5.773  -1.273 -15.147  1.00 20.090          H  
ATOM    662  N   ASN A  41       7.303  -3.194 -19.560  1.00 11.590          N  
ATOM    663  CA  ASN A  41       8.229  -3.062 -20.699  1.00 11.480          C  
ATOM    664  C   ASN A  41       9.408  -2.163 -20.321  1.00 10.940          C  
ATOM    665  O   ASN A  41      10.422  -2.091 -21.011  1.00 10.610          O  
ATOM    666  CB  ASN A  41       7.504  -2.516 -21.909  1.00 16.120          C  
ATOM    667  CG  ASN A  41       6.548  -3.512 -22.498  1.00 16.120          C  
ATOM    668  OD1 ASN A  41       6.677  -4.726 -22.304  1.00 16.120          O  
ATOM    669  ND2 ASN A  41       5.578  -3.019 -23.217  1.00 16.120          N  
ATOM    670  H   ASN A  41       6.391  -2.750 -19.603  1.00 13.910          H  
ATOM    671  HA  ASN A  41       8.633  -4.047 -20.940  1.00 13.780          H  
ATOM    672 1HB  ASN A  41       6.951  -1.618 -21.629  1.00 19.340          H  
ATOM    673 2HB  ASN A  41       8.230  -2.230 -22.671  1.00 19.340          H  
ATOM    674 1HD2 ASN A  41       4.907  -3.631 -23.635  1.00 19.340          H  
ATOM    675 2HD2 ASN A  41       5.504  -2.031 -23.352  1.00 19.340          H  
ATOM    676  N   ALA A  42       9.246  -1.496 -19.183  1.00 11.010          N  
ATOM    677  CA  ALA A  42      10.213  -0.625 -18.539  1.00 10.660          C  
ATOM    678  C   ALA A  42      11.158  -1.451 -17.666  1.00 10.130          C  
ATOM    679  O   ALA A  42      12.019  -0.895 -16.998  1.00  9.370          O  
ATOM    680  CB  ALA A  42       9.504   0.425 -17.703  1.00 15.060          C  
ATOM    681  H   ALA A  42       8.359  -1.624 -18.723  1.00 13.210          H  
ATOM    682  HA  ALA A  42      10.807  -0.136 -19.310  1.00 12.790          H  
ATOM    683 1HB  ALA A  42      10.242   1.076 -17.232  1.00 18.080          H  
ATOM    684 2HB  ALA A  42       8.851   1.018 -18.343  1.00 18.080          H  
ATOM    685 3HB  ALA A  42       8.909  -0.062 -16.937  1.00 18.080          H  
ATOM    686  N   ASN A  43      10.961  -2.775 -17.662  1.00 10.700          N  
ATOM    687  CA  ASN A  43      11.703  -3.765 -16.900  1.00 10.540          C  
ATOM    688  C   ASN A  43      11.621  -3.611 -15.391  1.00 10.230          C  
ATOM    689  O   ASN A  43      12.576  -3.923 -14.675  1.00 10.430          O  
ATOM    690  CB  ASN A  43      13.151  -3.760 -17.345  1.00 14.820          C  
ATOM    691  CG  ASN A  43      13.291  -4.111 -18.799  1.00 14.820          C  
ATOM    692  OD1 ASN A  43      12.679  -5.067 -19.298  1.00 14.820          O  
ATOM    693  ND2 ASN A  43      14.092  -3.348 -19.499  1.00 14.820          N  
ATOM    694  H   ASN A  43      10.215  -3.168 -18.232  1.00 12.840          H  
ATOM    695  HA  ASN A  43      11.275  -4.741 -17.138  1.00 12.650          H  
ATOM    696 1HB  ASN A  43      13.605  -2.788 -17.163  1.00 17.780          H  
ATOM    697 2HB  ASN A  43      13.709  -4.488 -16.760  1.00 17.780          H  
ATOM    698 1HD2 ASN A  43      14.227  -3.525 -20.474  1.00 17.780          H  
ATOM    699 2HD2 ASN A  43      14.564  -2.584 -19.060  1.00 17.780          H  
ATOM    700  N   THR A  44      10.468  -3.176 -14.896  1.00 10.450          N  
ATOM    701  CA  THR A  44      10.254  -3.058 -13.474  1.00 10.220          C  
ATOM    702  C   THR A  44       9.765  -4.415 -12.971  1.00  9.620          C  
ATOM    703  O   THR A  44       9.261  -5.232 -13.765  1.00  9.850          O  
ATOM    704  CB  THR A  44       9.227  -1.944 -13.210  1.00 14.400          C  
ATOM    705  OG1 THR A  44       7.975  -2.307 -13.776  1.00 14.400          O  
ATOM    706  CG2 THR A  44       9.733  -0.659 -13.881  1.00 14.400          C  
ATOM    707  H   THR A  44       9.700  -2.929 -15.498  1.00 12.540          H  
ATOM    708  HA  THR A  44      11.193  -2.815 -12.972  1.00 12.260          H  
ATOM    709  HB  THR A  44       9.092  -1.783 -12.167  1.00 17.280          H  
ATOM    710  HG1 THR A  44       7.294  -1.691 -13.470  1.00 17.280          H  
ATOM    711 1HG2 THR A  44       9.013   0.142 -13.717  1.00 17.280          H  
ATOM    712 2HG2 THR A  44      10.686  -0.378 -13.457  1.00 17.280          H  
ATOM    713 3HG2 THR A  44       9.855  -0.817 -14.938  1.00 17.280          H  
ATOM    714  N   LEU A  45       9.873  -4.639 -11.653  1.00  9.020          N  
ATOM    715  CA  LEU A  45       9.474  -5.915 -11.057  1.00  8.570          C  
ATOM    716  C   LEU A  45       8.560  -5.719  -9.849  1.00  7.960          C  
ATOM    717  O   LEU A  45       9.019  -5.159  -8.869  1.00  7.850          O  
ATOM    718  CB  LEU A  45      10.719  -6.679 -10.564  1.00 12.180          C  
ATOM    719  CG  LEU A  45      11.811  -7.043 -11.611  1.00 12.180          C  
ATOM    720  CD1 LEU A  45      12.992  -7.633 -10.882  1.00 12.180          C  
ATOM    721  CD2 LEU A  45      11.282  -8.025 -12.623  1.00 12.180          C  
ATOM    722  H   LEU A  45      10.245  -3.877 -11.072  1.00 10.820          H  
ATOM    723  HA  LEU A  45       9.004  -6.503 -11.822  1.00 10.280          H  
ATOM    724 1HB  LEU A  45      11.200  -6.079  -9.795  1.00 14.610          H  
ATOM    725 2HB  LEU A  45      10.389  -7.610 -10.101  1.00 14.610          H  
ATOM    726  HG  LEU A  45      12.141  -6.138 -12.128  1.00 14.610          H  
ATOM    727 1HD1 LEU A  45      13.774  -7.885 -11.597  1.00 14.610          H  
ATOM    728 2HD1 LEU A  45      13.376  -6.920 -10.172  1.00 14.610          H  
ATOM    729 3HD1 LEU A  45      12.670  -8.528 -10.363  1.00 14.610          H  
ATOM    730 1HD2 LEU A  45      12.069  -8.260 -13.335  1.00 14.610          H  
ATOM    731 2HD2 LEU A  45      10.957  -8.940 -12.124  1.00 14.610          H  
ATOM    732 3HD2 LEU A  45      10.452  -7.586 -13.156  1.00 14.610          H  
ATOM    733  N   PRO A  46       7.326  -6.262  -9.829  1.00  7.800          N  
ATOM    734  CA  PRO A  46       6.344  -6.181  -8.742  1.00  7.360          C  
ATOM    735  C   PRO A  46       6.794  -6.753  -7.386  1.00  7.030          C  
ATOM    736  O   PRO A  46       6.187  -6.454  -6.358  1.00  7.400          O  
ATOM    737  CB  PRO A  46       5.186  -7.024  -9.284  1.00 11.040          C  
ATOM    738  CG  PRO A  46       5.329  -6.972 -10.779  1.00 11.040          C  
ATOM    739  CD  PRO A  46       6.801  -6.929 -11.039  1.00 11.040          C  
ATOM    740  HA  PRO A  46       6.033  -5.134  -8.626  1.00  8.830          H  
ATOM    741 1HB  PRO A  46       5.255  -8.035  -8.884  1.00 13.250          H  
ATOM    742 2HB  PRO A  46       4.229  -6.611  -8.935  1.00 13.250          H  
ATOM    743 1HG  PRO A  46       4.866  -7.849 -11.239  1.00 13.250          H  
ATOM    744 2HG  PRO A  46       4.803  -6.098 -11.192  1.00 13.250          H  
ATOM    745 1HD  PRO A  46       7.217  -7.940 -11.157  1.00 13.250          H  
ATOM    746 2HD  PRO A  46       6.924  -6.303 -11.939  1.00 13.250          H  
ATOM    747  N   ASN A  47       7.813  -7.604  -7.381  1.00  6.620          N  
ATOM    748  CA  ASN A  47       8.298  -8.225  -6.154  1.00  6.540          C  
ATOM    749  C   ASN A  47       8.738  -7.229  -5.106  1.00  6.110          C  
ATOM    750  O   ASN A  47       9.591  -6.400  -5.377  1.00  6.040          O  
ATOM    751  CB  ASN A  47       9.506  -9.090  -6.408  1.00  9.190          C  
ATOM    752  CG  ASN A  47       9.853  -9.883  -5.173  1.00  9.190          C  
ATOM    753  OD1 ASN A  47       9.036 -10.656  -4.616  1.00  9.190          O  
ATOM    754  ND2 ASN A  47      11.043  -9.685  -4.701  1.00  9.190          N  
ATOM    755  H   ASN A  47       8.283  -7.820  -8.243  1.00  7.940          H  
ATOM    756  HA  ASN A  47       7.490  -8.814  -5.722  1.00  7.850          H  
ATOM    757 1HB  ASN A  47       9.368  -9.728  -7.258  1.00 11.030          H  
ATOM    758 2HB  ASN A  47      10.353  -8.441  -6.640  1.00 11.030          H  
ATOM    759 1HD2 ASN A  47      11.338 -10.152  -3.866  1.00 11.030          H  
ATOM    760 2HD2 ASN A  47      11.665  -9.047  -5.155  1.00 11.030          H  
ATOM    761  N   GLU A  48       8.208  -7.316  -3.898  1.00  6.160          N  
ATOM    762  CA  GLU A  48       8.671  -6.403  -2.860  1.00  6.090          C  
ATOM    763  C   GLU A  48      10.185  -6.538  -2.640  1.00  5.480          C  
ATOM    764  O   GLU A  48      10.695  -7.625  -2.357  1.00  5.380          O  
ATOM    765  CB  GLU A  48       7.927  -6.674  -1.547  1.00  8.550          C  
ATOM    766  CG  GLU A  48       8.317  -5.765  -0.381  1.00  8.550          C  
ATOM    767  CD  GLU A  48       7.490  -6.015   0.848  1.00  8.550          C  
ATOM    768  OE1 GLU A  48       6.521  -6.729   0.755  1.00  8.550          O  
ATOM    769  OE2 GLU A  48       7.843  -5.516   1.887  1.00  8.550          O  
ATOM    770  H   GLU A  48       7.481  -7.995  -3.713  1.00  7.390          H  
ATOM    771  HA  GLU A  48       8.463  -5.382  -3.180  1.00  7.310          H  
ATOM    772 1HB  GLU A  48       6.855  -6.566  -1.711  1.00 10.260          H  
ATOM    773 2HB  GLU A  48       8.108  -7.704  -1.237  1.00 10.260          H  
ATOM    774 1HG  GLU A  48       9.369  -5.934  -0.128  1.00 10.260          H  
ATOM    775 2HG  GLU A  48       8.209  -4.723  -0.684  1.00 10.260          H  
ATOM    776  N   PHE A  49      10.868  -5.396  -2.652  1.00  5.370          N  
ATOM    777  CA  PHE A  49      12.305  -5.295  -2.414  1.00  5.220          C  
ATOM    778  C   PHE A  49      12.578  -5.128  -0.924  1.00  5.460          C  
ATOM    779  O   PHE A  49      12.108  -4.182  -0.294  1.00  6.150          O  
ATOM    780  CB  PHE A  49      12.890  -4.163  -3.261  1.00  7.370          C  
ATOM    781  CG  PHE A  49      12.992  -4.546  -4.726  1.00  7.370          C  
ATOM    782  CD1 PHE A  49      11.883  -4.624  -5.542  1.00  7.370          C  
ATOM    783  CD2 PHE A  49      14.227  -4.811  -5.289  1.00  7.370          C  
ATOM    784  CE1 PHE A  49      11.995  -4.984  -6.867  1.00  7.370          C  
ATOM    785  CE2 PHE A  49      14.345  -5.155  -6.622  1.00  7.370          C  
ATOM    786  CZ  PHE A  49      13.219  -5.244  -7.408  1.00  7.370          C  
ATOM    787  H   PHE A  49      10.363  -4.555  -2.877  1.00  6.440          H  
ATOM    788  HA  PHE A  49      12.770  -6.226  -2.741  1.00  6.260          H  
ATOM    789 1HB  PHE A  49      12.261  -3.278  -3.183  1.00  8.840          H  
ATOM    790 2HB  PHE A  49      13.884  -3.899  -2.901  1.00  8.840          H  
ATOM    791  HD1 PHE A  49      10.897  -4.412  -5.142  1.00  8.840          H  
ATOM    792  HD2 PHE A  49      15.115  -4.735  -4.671  1.00  8.840          H  
ATOM    793  HE1 PHE A  49      11.096  -5.053  -7.479  1.00  8.840          H  
ATOM    794  HE2 PHE A  49      15.323  -5.351  -7.050  1.00  8.840          H  
ATOM    795  HZ  PHE A  49      13.300  -5.510  -8.448  1.00  8.840          H  
ATOM    796  N   LYS A  50      13.342  -6.070  -0.371  1.00  5.200          N  
ATOM    797  CA  LYS A  50      13.594  -6.145   1.064  1.00  5.560          C  
ATOM    798  C   LYS A  50      14.761  -5.348   1.649  1.00  5.320          C  
ATOM    799  O   LYS A  50      14.856  -5.256   2.880  1.00  5.850          O  
ATOM    800  CB  LYS A  50      13.784  -7.609   1.451  1.00  7.640          C  
ATOM    801  CG  LYS A  50      12.538  -8.465   1.299  1.00  7.640          C  
ATOM    802  CD  LYS A  50      12.816  -9.907   1.705  1.00  7.640          C  
ATOM    803  CE  LYS A  50      11.573 -10.779   1.560  1.00  7.640          C  
ATOM    804  NZ  LYS A  50      11.846 -12.204   1.923  1.00  7.640          N  
ATOM    805  H   LYS A  50      13.709  -6.794  -0.971  1.00  6.240          H  
ATOM    806  HA  LYS A  50      12.688  -5.786   1.552  1.00  6.670          H  
ATOM    807 1HB  LYS A  50      14.561  -8.045   0.827  1.00  9.170          H  
ATOM    808 2HB  LYS A  50      14.123  -7.672   2.485  1.00  9.170          H  
ATOM    809 1HG  LYS A  50      11.741  -8.055   1.921  1.00  9.170          H  
ATOM    810 2HG  LYS A  50      12.201  -8.438   0.259  1.00  9.170          H  
ATOM    811 1HD  LYS A  50      13.610 -10.313   1.078  1.00  9.170          H  
ATOM    812 2HD  LYS A  50      13.147  -9.931   2.743  1.00  9.170          H  
ATOM    813 1HE  LYS A  50      10.789 -10.391   2.210  1.00  9.170          H  
ATOM    814 2HE  LYS A  50      11.227 -10.737   0.526  1.00  9.170          H  
ATOM    815 1HZ  LYS A  50      11.001 -12.748   1.814  1.00  9.170          H  
ATOM    816 2HZ  LYS A  50      12.564 -12.577   1.317  1.00  9.170          H  
ATOM    817 3HZ  LYS A  50      12.156 -12.257   2.883  1.00  9.170          H  
ATOM    818  N   PHE A  51      15.681  -4.838   0.819  1.00  4.800          N  
ATOM    819  CA  PHE A  51      16.850  -4.125   1.344  1.00  4.860          C  
ATOM    820  C   PHE A  51      17.033  -2.796   0.642  1.00  4.140          C  
ATOM    821  O   PHE A  51      16.814  -2.698  -0.577  1.00  4.410          O  
ATOM    822  CB  PHE A  51      18.105  -4.991   1.224  1.00  6.780          C  
ATOM    823  CG  PHE A  51      18.030  -6.245   2.041  1.00  6.780          C  
ATOM    824  CD1 PHE A  51      17.480  -7.397   1.511  1.00  6.780          C  
ATOM    825  CD2 PHE A  51      18.505  -6.278   3.339  1.00  6.780          C  
ATOM    826  CE1 PHE A  51      17.392  -8.546   2.252  1.00  6.780          C  
ATOM    827  CE2 PHE A  51      18.421  -7.433   4.083  1.00  6.780          C  
ATOM    828  CZ  PHE A  51      17.860  -8.564   3.540  1.00  6.780          C  
ATOM    829  H   PHE A  51      15.573  -4.922  -0.181  1.00  5.760          H  
ATOM    830  HA  PHE A  51      16.681  -3.910   2.388  1.00  5.830          H  
ATOM    831 1HB  PHE A  51      18.266  -5.272   0.190  1.00  8.140          H  
ATOM    832 2HB  PHE A  51      18.973  -4.423   1.546  1.00  8.140          H  
ATOM    833  HD1 PHE A  51      17.110  -7.382   0.501  1.00  8.140          H  
ATOM    834  HD2 PHE A  51      18.947  -5.378   3.775  1.00  8.140          H  
ATOM    835  HE1 PHE A  51      16.949  -9.440   1.818  1.00  8.140          H  
ATOM    836  HE2 PHE A  51      18.795  -7.453   5.106  1.00  8.140          H  
ATOM    837  HZ  PHE A  51      17.792  -9.473   4.132  1.00  8.140          H  
ATOM    838  N   MET A  52      17.424  -1.768   1.412  1.00  3.540          N  
ATOM    839  CA  MET A  52      17.553  -0.415   0.864  1.00  3.110          C  
ATOM    840  C   MET A  52      18.766   0.318   1.446  1.00  3.170          C  
ATOM    841  O   MET A  52      19.371  -0.144   2.414  1.00  3.290          O  
ATOM    842  CB  MET A  52      16.264   0.352   1.177  1.00  4.530          C  
ATOM    843  CG  MET A  52      14.971  -0.421   0.785  1.00  4.530          C  
ATOM    844  SD  MET A  52      13.448   0.437   1.089  1.00  4.530          S  
ATOM    845  CE  MET A  52      12.287  -0.895   0.843  1.00  4.530          C  
ATOM    846  H   MET A  52      17.618  -1.910   2.417  1.00  4.250          H  
ATOM    847  HA  MET A  52      17.694  -0.477  -0.214  1.00  3.730          H  
ATOM    848 1HB  MET A  52      16.235   0.568   2.233  1.00  5.430          H  
ATOM    849 2HB  MET A  52      16.270   1.305   0.637  1.00  5.430          H  
ATOM    850 1HG  MET A  52      15.018  -0.683  -0.264  1.00  5.430          H  
ATOM    851 2HG  MET A  52      14.917  -1.337   1.362  1.00  5.430          H  
ATOM    852 1HE  MET A  52      11.278  -0.525   0.999  1.00  5.430          H  
ATOM    853 2HE  MET A  52      12.378  -1.292  -0.169  1.00  5.430          H  
ATOM    854 3HE  MET A  52      12.493  -1.684   1.541  1.00  5.430          H  
ATOM    855  N   ARG A  53      19.140   1.446   0.843  1.00  3.150          N  
ATOM    856  CA  ARG A  53      20.225   2.288   1.345  1.00  3.230          C  
ATOM    857  C   ARG A  53      19.745   3.742   1.330  1.00  2.860          C  
ATOM    858  O   ARG A  53      18.940   4.121   0.469  1.00  2.660          O  
ATOM    859  CB  ARG A  53      21.458   2.162   0.461  1.00  4.490          C  
ATOM    860  CG  ARG A  53      22.052   0.763   0.363  1.00  4.490          C  
ATOM    861  CD  ARG A  53      22.667   0.284   1.618  1.00  4.490          C  
ATOM    862  NE  ARG A  53      23.270  -1.014   1.420  1.00  4.490          N  
ATOM    863  CZ  ARG A  53      22.625  -2.204   1.507  1.00  4.490          C  
ATOM    864  NH1 ARG A  53      21.335  -2.273   1.803  1.00  4.490          N  
ATOM    865  NH2 ARG A  53      23.299  -3.321   1.286  1.00  4.490          N  
ATOM    866  H   ARG A  53      18.657   1.737  -0.007  1.00  3.780          H  
ATOM    867  HA  ARG A  53      20.462   2.012   2.374  1.00  3.880          H  
ATOM    868 1HB  ARG A  53      21.205   2.469  -0.543  1.00  5.390          H  
ATOM    869 2HB  ARG A  53      22.235   2.833   0.824  1.00  5.390          H  
ATOM    870 1HG  ARG A  53      21.278   0.060   0.065  1.00  5.390          H  
ATOM    871 2HG  ARG A  53      22.828   0.769  -0.400  1.00  5.390          H  
ATOM    872 1HD  ARG A  53      23.450   0.976   1.927  1.00  5.390          H  
ATOM    873 2HD  ARG A  53      21.929   0.203   2.407  1.00  5.390          H  
ATOM    874  HE  ARG A  53      24.260  -1.035   1.201  1.00  5.390          H  
ATOM    875 1HH1 ARG A  53      20.775  -1.427   1.993  1.00  5.390          H  
ATOM    876 2HH1 ARG A  53      20.889  -3.174   1.855  1.00  5.390          H  
ATOM    877 1HH2 ARG A  53      24.284  -3.279   1.059  1.00  5.390          H  
ATOM    878 2HH2 ARG A  53      22.830  -4.219   1.326  1.00  5.390          H  
ATOM    879  N   TYR A  54      20.210   4.579   2.260  1.00  2.850          N  
ATOM    880  CA  TYR A  54      19.712   5.951   2.192  1.00  2.570          C  
ATOM    881  C   TYR A  54      20.706   6.978   2.703  1.00  2.750          C  
ATOM    882  O   TYR A  54      21.230   6.831   3.804  1.00  3.570          O  
ATOM    883  CB  TYR A  54      18.448   6.046   3.021  1.00  3.710          C  
ATOM    884  CG  TYR A  54      17.742   7.251   2.841  1.00  3.710          C  
ATOM    885  CD1 TYR A  54      16.930   7.323   1.809  1.00  3.710          C  
ATOM    886  CD2 TYR A  54      17.892   8.281   3.669  1.00  3.710          C  
ATOM    887  CE1 TYR A  54      16.253   8.404   1.567  1.00  3.710          C  
ATOM    888  CE2 TYR A  54      17.191   9.399   3.430  1.00  3.710          C  
ATOM    889  CZ  TYR A  54      16.364   9.426   2.344  1.00  3.710          C  
ATOM    890  OH  TYR A  54      15.624  10.467   2.044  1.00  3.710          O  
ATOM    891  H   TYR A  54      20.869   4.274   2.988  1.00  3.420          H  
ATOM    892  HA  TYR A  54      19.497   6.193   1.153  1.00  3.080          H  
ATOM    893 1HB  TYR A  54      17.782   5.207   2.813  1.00  4.450          H  
ATOM    894 2HB  TYR A  54      18.731   6.010   4.039  1.00  4.450          H  
ATOM    895  HD1 TYR A  54      16.837   6.481   1.184  1.00  4.450          H  
ATOM    896  HD2 TYR A  54      18.564   8.208   4.512  1.00  4.450          H  
ATOM    897  HE1 TYR A  54      15.601   8.468   0.744  1.00  4.450          H  
ATOM    898  HE2 TYR A  54      17.289  10.244   4.090  1.00  4.450          H  
ATOM    899  HH  TYR A  54      15.504  10.493   1.082  1.00  4.450          H  
ATOM    900  N   GLN A  55      20.907   8.059   1.947  1.00  2.140          N  
ATOM    901  CA  GLN A  55      21.856   9.104   2.360  1.00  2.320          C  
ATOM    902  C   GLN A  55      21.271  10.490   2.664  1.00  2.150          C  
ATOM    903  O   GLN A  55      20.649  11.135   1.809  1.00  1.930          O  
ATOM    904  CB  GLN A  55      22.970   9.225   1.309  1.00  3.180          C  
ATOM    905  CG  GLN A  55      23.979  10.368   1.537  1.00  3.180          C  
ATOM    906  CD  GLN A  55      24.836  10.178   2.777  1.00  3.180          C  
ATOM    907  OE1 GLN A  55      25.535   9.169   2.934  1.00  3.180          O  
ATOM    908  NE2 GLN A  55      24.786  11.163   3.663  1.00  3.180          N  
ATOM    909  H   GLN A  55      20.401   8.114   1.056  1.00  2.570          H  
ATOM    910  HA  GLN A  55      22.327   8.768   3.279  1.00  2.780          H  
ATOM    911 1HB  GLN A  55      23.531   8.293   1.278  1.00  3.810          H  
ATOM    912 2HB  GLN A  55      22.528   9.367   0.332  1.00  3.810          H  
ATOM    913 1HG  GLN A  55      24.646  10.404   0.678  1.00  3.810          H  
ATOM    914 2HG  GLN A  55      23.454  11.321   1.620  1.00  3.810          H  
ATOM    915 1HE2 GLN A  55      25.319  11.110   4.510  1.00  3.810          H  
ATOM    916 2HE2 GLN A  55      24.191  11.985   3.472  1.00  3.810          H  
ATOM    917  N   ALA A  56      21.522  10.956   3.900  1.00  2.880          N  
ATOM    918  CA  ALA A  56      21.081  12.262   4.402  1.00  3.390          C  
ATOM    919  C   ALA A  56      21.688  13.409   3.608  1.00  3.480          C  
ATOM    920  O   ALA A  56      22.826  13.323   3.142  1.00  3.660          O  
ATOM    921  CB  ALA A  56      21.481  12.431   5.851  1.00  4.540          C  
ATOM    922  H   ALA A  56      22.022  10.355   4.559  1.00  3.460          H  
ATOM    923  HA  ALA A  56      19.996  12.312   4.308  1.00  4.070          H  
ATOM    924 1HB  ALA A  56      21.148  13.379   6.197  1.00  5.450          H  
ATOM    925 2HB  ALA A  56      21.037  11.666   6.441  1.00  5.450          H  
ATOM    926 3HB  ALA A  56      22.561  12.380   5.934  1.00  5.450          H  
ATOM    927  N   VAL A  57      20.939  14.503   3.493  1.00  3.690          N  
ATOM    928  CA  VAL A  57      21.397  15.687   2.773  1.00  3.920          C  
ATOM    929  C   VAL A  57      21.244  16.960   3.608  1.00  4.930          C  
ATOM    930  O   VAL A  57      20.505  16.987   4.581  1.00  5.440          O  
ATOM    931  CB  VAL A  57      20.575  15.831   1.469  1.00  5.400          C  
ATOM    932  CG1 VAL A  57      20.777  14.587   0.580  1.00  5.400          C  
ATOM    933  CG2 VAL A  57      19.079  16.021   1.816  1.00  5.400          C  
ATOM    934  H   VAL A  57      20.028  14.512   3.928  1.00  4.430          H  
ATOM    935  HA  VAL A  57      22.448  15.557   2.522  1.00  4.700          H  
ATOM    936  HB  VAL A  57      20.926  16.689   0.914  1.00  6.480          H  
ATOM    937 1HG1 VAL A  57      20.216  14.684  -0.327  1.00  6.480          H  
ATOM    938 2HG1 VAL A  57      21.822  14.480   0.341  1.00  6.480          H  
ATOM    939 3HG1 VAL A  57      20.444  13.697   1.100  1.00  6.480          H  
ATOM    940 1HG2 VAL A  57      18.509  16.123   0.913  1.00  6.480          H  
ATOM    941 2HG2 VAL A  57      18.714  15.162   2.371  1.00  6.480          H  
ATOM    942 3HG2 VAL A  57      18.945  16.921   2.420  1.00  6.480          H  
ATOM    943  N   THR A  58      21.906  18.026   3.201  1.00  5.350          N  
ATOM    944  CA  THR A  58      21.729  19.328   3.842  1.00  6.350          C  
ATOM    945  C   THR A  58      20.860  20.257   3.042  1.00  6.480          C  
ATOM    946  O   THR A  58      20.308  19.880   2.022  1.00  6.040          O  
ATOM    947  CB  THR A  58      23.063  20.034   4.120  1.00  8.490          C  
ATOM    948  OG1 THR A  58      22.802  21.229   4.894  1.00  8.490          O  
ATOM    949  CG2 THR A  58      23.778  20.397   2.835  1.00  8.490          C  
ATOM    950  H   THR A  58      22.550  17.932   2.433  1.00  6.420          H  
ATOM    951  HA  THR A  58      21.235  19.171   4.801  1.00  7.620          H  
ATOM    952  HB  THR A  58      23.699  19.373   4.708  1.00 10.190          H  
ATOM    953  HG1 THR A  58      23.639  21.528   5.299  1.00 10.190          H  
ATOM    954 1HG2 THR A  58      24.693  20.898   3.094  1.00 10.190          H  
ATOM    955 2HG2 THR A  58      23.997  19.502   2.259  1.00 10.190          H  
ATOM    956 3HG2 THR A  58      23.183  21.054   2.243  1.00 10.190          H  
ATOM    957  N   CYS A  59      20.707  21.475   3.534  1.00  7.270          N  
ATOM    958  CA  CYS A  59      19.946  22.489   2.809  1.00  7.600          C  
ATOM    959  C   CYS A  59      20.894  23.497   2.161  1.00  7.280          C  
ATOM    960  O   CYS A  59      20.507  24.265   1.284  1.00  7.220          O  
ATOM    961  CB  CYS A  59      18.973  23.204   3.739  1.00 10.510          C  
ATOM    962  SG  CYS A  59      17.712  22.143   4.459  1.00 10.510          S  
ATOM    963  H   CYS A  59      21.174  21.686   4.414  1.00  8.720          H  
ATOM    964  HA  CYS A  59      19.372  22.007   2.024  1.00  9.120          H  
ATOM    965 1HB  CYS A  59      19.531  23.668   4.551  1.00 12.610          H  
ATOM    966 2HB  CYS A  59      18.462  23.987   3.203  1.00 12.610          H  
ATOM    967  HG  CYS A  59      16.658  22.728   3.805  1.00 12.610          H  
ATOM    968  N   GLU A  60      22.154  23.469   2.586  1.00  7.270          N  
ATOM    969  CA  GLU A  60      23.168  24.403   2.116  1.00  7.130          C  
ATOM    970  C   GLU A  60      23.781  23.966   0.765  1.00  6.260          C  
ATOM    971  O   GLU A  60      24.494  22.951   0.733  1.00  6.150          O  
ATOM    972  CB  GLU A  60      24.295  24.501   3.150  1.00 10.040          C  
ATOM    973  CG  GLU A  60      25.386  25.505   2.801  1.00 10.040          C  
ATOM    974  CD  GLU A  60      26.529  25.530   3.790  1.00 10.040          C  
ATOM    975  OE1 GLU A  60      26.493  24.772   4.730  1.00 10.040          O  
ATOM    976  OE2 GLU A  60      27.452  26.301   3.595  1.00 10.040          O  
ATOM    977  H   GLU A  60      22.398  22.781   3.295  1.00  8.720          H  
ATOM    978  HA  GLU A  60      22.683  25.367   2.042  1.00  8.560          H  
ATOM    979 1HB  GLU A  60      23.875  24.778   4.117  1.00 12.050          H  
ATOM    980 2HB  GLU A  60      24.764  23.524   3.265  1.00 12.050          H  
ATOM    981 1HG  GLU A  60      25.773  25.272   1.829  1.00 12.050          H  
ATOM    982 2HG  GLU A  60      24.943  26.497   2.753  1.00 12.050          H  
ATOM    983  N   PRO A  61      23.673  24.779  -0.322  1.00  5.750          N  
ATOM    984  CA  PRO A  61      24.092  24.435  -1.680  1.00  5.010          C  
ATOM    985  C   PRO A  61      25.569  24.081  -1.802  1.00  5.420          C  
ATOM    986  O   PRO A  61      25.944  23.211  -2.591  1.00  5.110          O  
ATOM    987  CB  PRO A  61      23.785  25.731  -2.459  1.00  7.510          C  
ATOM    988  CG  PRO A  61      23.716  26.826  -1.429  1.00  7.510          C  
ATOM    989  CD  PRO A  61      23.159  26.165  -0.191  1.00  7.510          C  
ATOM    990  HA  PRO A  61      23.462  23.633  -2.056  1.00  6.010          H  
ATOM    991 1HB  PRO A  61      24.571  25.910  -3.211  1.00  9.020          H  
ATOM    992 2HB  PRO A  61      22.846  25.644  -3.009  1.00  9.020          H  
ATOM    993 1HG  PRO A  61      24.708  27.279  -1.272  1.00  9.020          H  
ATOM    994 2HG  PRO A  61      23.058  27.631  -1.800  1.00  9.020          H  
ATOM    995 1HD  PRO A  61      23.589  26.694   0.666  1.00  9.020          H  
ATOM    996 2HD  PRO A  61      22.049  26.174  -0.194  1.00  9.020          H  
ATOM    997  N   ASN A  62      26.381  24.612  -0.892  1.00  6.280          N  
ATOM    998  CA  ASN A  62      27.812  24.364  -0.881  1.00  6.900          C  
ATOM    999  C   ASN A  62      28.156  22.888  -0.696  1.00  7.080          C  
ATOM   1000  O   ASN A  62      29.193  22.434  -1.173  1.00  7.410          O  
ATOM   1001  CB  ASN A  62      28.430  25.179   0.225  1.00  9.410          C  
ATOM   1002  CG  ASN A  62      28.432  26.646  -0.088  1.00  9.410          C  
ATOM   1003  OD1 ASN A  62      28.549  27.062  -1.248  1.00  9.410          O  
ATOM   1004  ND2 ASN A  62      28.253  27.450   0.927  1.00  9.410          N  
ATOM   1005  H   ASN A  62      26.032  25.312  -0.253  1.00  7.540          H  
ATOM   1006  HA  ASN A  62      28.224  24.679  -1.840  1.00  8.280          H  
ATOM   1007 1HB  ASN A  62      27.909  25.005   1.155  1.00 11.290          H  
ATOM   1008 2HB  ASN A  62      29.458  24.855   0.374  1.00 11.290          H  
ATOM   1009 1HD2 ASN A  62      28.227  28.438   0.784  1.00 11.290          H  
ATOM   1010 2HD2 ASN A  62      28.110  27.075   1.871  1.00 11.290          H  
ATOM   1011  N   GLN A  63      27.314  22.143   0.031  1.00  6.960          N  
ATOM   1012  CA  GLN A  63      27.565  20.722   0.263  1.00  7.110          C  
ATOM   1013  C   GLN A  63      26.514  19.858  -0.439  1.00  6.320          C  
ATOM   1014  O   GLN A  63      26.742  18.679  -0.719  1.00  6.400          O  
ATOM   1015  CB  GLN A  63      27.559  20.412   1.756  1.00  9.890          C  
ATOM   1016  CG  GLN A  63      28.641  21.079   2.570  1.00  9.890          C  
ATOM   1017  CD  GLN A  63      28.504  20.726   4.049  1.00  9.890          C  
ATOM   1018  OE1 GLN A  63      28.147  19.591   4.384  1.00  9.890          O  
ATOM   1019  NE2 GLN A  63      28.771  21.682   4.927  1.00  9.890          N  
ATOM   1020  H   GLN A  63      26.467  22.563   0.423  1.00  8.350          H  
ATOM   1021  HA  GLN A  63      28.540  20.463  -0.149  1.00  8.530          H  
ATOM   1022 1HB  GLN A  63      26.631  20.737   2.163  1.00 11.870          H  
ATOM   1023 2HB  GLN A  63      27.629  19.338   1.905  1.00 11.870          H  
ATOM   1024 1HG  GLN A  63      29.616  20.747   2.214  1.00 11.870          H  
ATOM   1025 2HG  GLN A  63      28.545  22.161   2.462  1.00 11.870          H  
ATOM   1026 1HE2 GLN A  63      28.691  21.499   5.908  1.00 11.870          H  
ATOM   1027 2HE2 GLN A  63      29.046  22.595   4.613  1.00 11.870          H  
ATOM   1028  N   LEU A  64      25.335  20.442  -0.647  1.00  5.600          N  
ATOM   1029  CA  LEU A  64      24.169  19.794  -1.228  1.00  4.830          C  
ATOM   1030  C   LEU A  64      24.290  19.501  -2.713  1.00  4.850          C  
ATOM   1031  O   LEU A  64      23.832  18.458  -3.207  1.00  4.740          O  
ATOM   1032  CB  LEU A  64      22.973  20.683  -0.986  1.00  7.070          C  
ATOM   1033  CG  LEU A  64      21.667  20.237  -1.437  1.00  7.070          C  
ATOM   1034  CD1 LEU A  64      21.319  18.908  -0.810  1.00  7.070          C  
ATOM   1035  CD2 LEU A  64      20.697  21.305  -1.048  1.00  7.070          C  
ATOM   1036  H   LEU A  64      25.209  21.411  -0.353  1.00  6.720          H  
ATOM   1037  HA  LEU A  64      24.041  18.854  -0.699  1.00  5.800          H  
ATOM   1038 1HB  LEU A  64      22.899  20.881   0.061  1.00  8.480          H  
ATOM   1039 2HB  LEU A  64      23.162  21.601  -1.471  1.00  8.480          H  
ATOM   1040  HG  LEU A  64      21.644  20.121  -2.517  1.00  8.480          H  
ATOM   1041 1HD1 LEU A  64      20.335  18.632  -1.112  1.00  8.480          H  
ATOM   1042 2HD1 LEU A  64      22.015  18.140  -1.123  1.00  8.480          H  
ATOM   1043 3HD1 LEU A  64      21.350  18.988   0.235  1.00  8.480          H  
ATOM   1044 1HD2 LEU A  64      19.736  20.998  -1.390  1.00  8.480          H  
ATOM   1045 2HD2 LEU A  64      20.692  21.425   0.025  1.00  8.480          H  
ATOM   1046 3HD2 LEU A  64      20.971  22.249  -1.511  1.00  8.480          H  
ATOM   1047  N   ALA A  65      24.899  20.428  -3.454  1.00  5.160          N  
ATOM   1048  CA  ALA A  65      25.034  20.264  -4.887  1.00  5.440          C  
ATOM   1049  C   ALA A  65      25.763  18.970  -5.212  1.00  6.140          C  
ATOM   1050  O   ALA A  65      25.395  18.254  -6.137  1.00  6.290          O  
ATOM   1051  CB  ALA A  65      25.797  21.436  -5.470  1.00  7.500          C  
ATOM   1052  H   ALA A  65      25.261  21.282  -3.017  1.00  6.190          H  
ATOM   1053  HA  ALA A  65      24.033  20.215  -5.321  1.00  6.530          H  
ATOM   1054 1HB  ALA A  65      25.883  21.318  -6.548  1.00  9.000          H  
ATOM   1055 2HB  ALA A  65      25.285  22.365  -5.246  1.00  9.000          H  
ATOM   1056 3HB  ALA A  65      26.793  21.469  -5.027  1.00  9.000          H  
ATOM   1057  N   GLU A  66      26.748  18.623  -4.388  1.00  6.660          N  
ATOM   1058  CA  GLU A  66      27.563  17.427  -4.563  1.00  7.400          C  
ATOM   1059  C   GLU A  66      26.783  16.122  -4.428  1.00  7.190          C  
ATOM   1060  O   GLU A  66      27.266  15.067  -4.842  1.00  7.720          O  
ATOM   1061  CB  GLU A  66      28.728  17.418  -3.575  1.00 10.060          C  
ATOM   1062  CG  GLU A  66      29.796  18.464  -3.843  1.00 10.060          C  
ATOM   1063  CD  GLU A  66      30.953  18.385  -2.870  1.00 10.060          C  
ATOM   1064  OE1 GLU A  66      30.824  17.726  -1.865  1.00 10.060          O  
ATOM   1065  OE2 GLU A  66      31.974  18.967  -3.151  1.00 10.060          O  
ATOM   1066  H   GLU A  66      26.975  19.245  -3.623  1.00  7.990          H  
ATOM   1067  HA  GLU A  66      27.980  17.455  -5.568  1.00  8.880          H  
ATOM   1068 1HB  GLU A  66      28.343  17.586  -2.567  1.00 12.080          H  
ATOM   1069 2HB  GLU A  66      29.204  16.438  -3.582  1.00 12.080          H  
ATOM   1070 1HG  GLU A  66      30.175  18.330  -4.856  1.00 12.080          H  
ATOM   1071 2HG  GLU A  66      29.343  19.453  -3.780  1.00 12.080          H  
ATOM   1072  N   LYS A  67      25.619  16.165  -3.779  1.00  6.460          N  
ATOM   1073  CA  LYS A  67      24.812  14.982  -3.569  1.00  6.200          C  
ATOM   1074  C   LYS A  67      23.661  14.961  -4.562  1.00  5.610          C  
ATOM   1075  O   LYS A  67      22.782  14.096  -4.494  1.00  5.380          O  
ATOM   1076  CB  LYS A  67      24.282  14.956  -2.135  1.00  8.780          C  
ATOM   1077  CG  LYS A  67      25.377  14.832  -1.080  1.00  8.780          C  
ATOM   1078  CD  LYS A  67      24.793  14.766   0.329  1.00  8.780          C  
ATOM   1079  CE  LYS A  67      25.863  14.548   1.402  1.00  8.780          C  
ATOM   1080  NZ  LYS A  67      26.788  15.720   1.537  1.00  8.780          N  
ATOM   1081  H   LYS A  67      25.220  17.058  -3.482  1.00  7.750          H  
ATOM   1082  HA  LYS A  67      25.425  14.098  -3.741  1.00  7.440          H  
ATOM   1083 1HB  LYS A  67      23.732  15.882  -1.943  1.00 10.540          H  
ATOM   1084 2HB  LYS A  67      23.588  14.129  -2.011  1.00 10.540          H  
ATOM   1085 1HG  LYS A  67      25.962  13.934  -1.275  1.00 10.540          H  
ATOM   1086 2HG  LYS A  67      26.036  15.701  -1.162  1.00 10.540          H  
ATOM   1087 1HD  LYS A  67      24.254  15.691   0.544  1.00 10.540          H  
ATOM   1088 2HD  LYS A  67      24.090  13.933   0.390  1.00 10.540          H  
ATOM   1089 1HE  LYS A  67      25.360  14.382   2.357  1.00 10.540          H  
ATOM   1090 2HE  LYS A  67      26.445  13.660   1.155  1.00 10.540          H  
ATOM   1091 1HZ  LYS A  67      27.464  15.536   2.266  1.00 10.540          H  
ATOM   1092 2HZ  LYS A  67      27.278  15.882   0.663  1.00 10.540          H  
ATOM   1093 3HZ  LYS A  67      26.248  16.537   1.780  1.00 10.540          H  
ATOM   1094  N   ASN A  68      23.637  15.959  -5.456  1.00  5.510          N  
ATOM   1095  CA  ASN A  68      22.604  16.123  -6.458  1.00  5.190          C  
ATOM   1096  C   ASN A  68      21.208  16.111  -5.852  1.00  4.270          C  
ATOM   1097  O   ASN A  68      20.287  15.549  -6.449  1.00  4.300          O  
ATOM   1098  CB  ASN A  68      22.728  15.041  -7.518  1.00  7.390          C  
ATOM   1099  CG  ASN A  68      24.019  15.120  -8.286  1.00  7.390          C  
ATOM   1100  OD1 ASN A  68      24.464  16.204  -8.686  1.00  7.390          O  
ATOM   1101  ND2 ASN A  68      24.636  13.982  -8.505  1.00  7.390          N  
ATOM   1102  H   ASN A  68      24.396  16.645  -5.482  1.00  6.610          H  
ATOM   1103  HA  ASN A  68      22.747  17.098  -6.930  1.00  6.230          H  
ATOM   1104 1HB  ASN A  68      22.652  14.057  -7.056  1.00  8.870          H  
ATOM   1105 2HB  ASN A  68      21.904  15.132  -8.222  1.00  8.870          H  
ATOM   1106 1HD2 ASN A  68      25.500  13.972  -9.009  1.00  8.870          H  
ATOM   1107 2HD2 ASN A  68      24.246  13.128  -8.164  1.00  8.870          H  
ATOM   1108  N   PHE A  69      21.023  16.751  -4.693  1.00  3.650          N  
ATOM   1109  CA  PHE A  69      19.689  16.722  -4.090  1.00  2.800          C  
ATOM   1110  C   PHE A  69      19.062  18.107  -4.066  1.00  2.320          C  
ATOM   1111  O   PHE A  69      19.522  19.027  -3.391  1.00  2.520          O  
ATOM   1112  CB  PHE A  69      19.713  16.087  -2.704  1.00  4.260          C  
ATOM   1113  CG  PHE A  69      18.342  15.940  -2.100  1.00  4.260          C  
ATOM   1114  CD1 PHE A  69      17.706  14.728  -2.093  1.00  4.260          C  
ATOM   1115  CD2 PHE A  69      17.678  17.014  -1.585  1.00  4.260          C  
ATOM   1116  CE1 PHE A  69      16.449  14.609  -1.585  1.00  4.260          C  
ATOM   1117  CE2 PHE A  69      16.422  16.903  -1.074  1.00  4.260          C  
ATOM   1118  CZ  PHE A  69      15.810  15.706  -1.075  1.00  4.260          C  
ATOM   1119  H   PHE A  69      21.821  17.225  -4.243  1.00  4.380          H  
ATOM   1120  HA  PHE A  69      19.048  16.091  -4.704  1.00  3.360          H  
ATOM   1121 1HB  PHE A  69      20.155  15.090  -2.789  1.00  5.110          H  
ATOM   1122 2HB  PHE A  69      20.328  16.640  -2.046  1.00  5.110          H  
ATOM   1123  HD1 PHE A  69      18.207  13.856  -2.500  1.00  5.110          H  
ATOM   1124  HD2 PHE A  69      18.161  17.956  -1.592  1.00  5.110          H  
ATOM   1125  HE1 PHE A  69      15.942  13.641  -1.584  1.00  5.110          H  
ATOM   1126  HE2 PHE A  69      15.905  17.765  -0.672  1.00  5.110          H  
ATOM   1127  HZ  PHE A  69      14.805  15.614  -0.669  1.00  5.110          H  
ATOM   1128  N   THR A  70      17.969  18.248  -4.784  1.00  2.110          N  
ATOM   1129  CA  THR A  70      17.307  19.523  -4.981  1.00  2.080          C  
ATOM   1130  C   THR A  70      16.444  20.064  -3.851  1.00  1.660          C  
ATOM   1131  O   THR A  70      15.229  20.211  -4.017  1.00  2.190          O  
ATOM   1132  CB  THR A  70      16.442  19.458  -6.239  1.00  2.920          C  
ATOM   1133  OG1 THR A  70      15.528  18.374  -6.106  1.00  2.920          O  
ATOM   1134  CG2 THR A  70      17.328  19.237  -7.461  1.00  2.920          C  
ATOM   1135  H   THR A  70      17.590  17.447  -5.274  1.00  2.530          H  
ATOM   1136  HA  THR A  70      18.079  20.264  -5.147  1.00  2.500          H  
ATOM   1137  HB  THR A  70      15.886  20.389  -6.355  1.00  3.510          H  
ATOM   1138  HG1 THR A  70      14.874  18.626  -5.422  1.00  3.510          H  
ATOM   1139 1HG2 THR A  70      16.706  19.183  -8.353  1.00  3.510          H  
ATOM   1140 2HG2 THR A  70      18.026  20.065  -7.556  1.00  3.510          H  
ATOM   1141 3HG2 THR A  70      17.884  18.308  -7.354  1.00  3.510          H  
ATOM   1142  N   VAL A  71      17.052  20.359  -2.707  1.00  1.540          N  
ATOM   1143  CA  VAL A  71      16.301  21.040  -1.648  1.00  1.820          C  
ATOM   1144  C   VAL A  71      16.011  22.348  -2.347  1.00  2.550          C  
ATOM   1145  O   VAL A  71      16.869  22.826  -3.077  1.00  2.880          O  
ATOM   1146  CB  VAL A  71      17.087  21.340  -0.324  1.00  2.440          C  
ATOM   1147  CG1 VAL A  71      16.231  22.187   0.650  1.00  2.440          C  
ATOM   1148  CG2 VAL A  71      17.490  20.077   0.362  1.00  2.440          C  
ATOM   1149  H   VAL A  71      18.052  20.146  -2.658  1.00  1.850          H  
ATOM   1150  HA  VAL A  71      15.369  20.517  -1.431  1.00  2.180          H  
ATOM   1151  HB  VAL A  71      17.952  21.939  -0.554  1.00  2.920          H  
ATOM   1152 1HG1 VAL A  71      16.803  22.397   1.546  1.00  2.920          H  
ATOM   1153 2HG1 VAL A  71      15.949  23.114   0.210  1.00  2.920          H  
ATOM   1154 3HG1 VAL A  71      15.338  21.651   0.926  1.00  2.920          H  
ATOM   1155 1HG2 VAL A  71      18.018  20.310   1.271  1.00  2.920          H  
ATOM   1156 2HG2 VAL A  71      16.618  19.500   0.603  1.00  2.920          H  
ATOM   1157 3HG2 VAL A  71      18.129  19.522  -0.265  1.00  2.920          H  
ATOM   1158  N   ARG A  72      14.827  22.927  -2.213  1.00  3.070          N  
ATOM   1159  CA  ARG A  72      14.531  24.187  -2.904  1.00  3.830          C  
ATOM   1160  C   ARG A  72      15.685  25.209  -2.795  1.00  3.740          C  
ATOM   1161  O   ARG A  72      16.051  25.874  -3.787  1.00  4.210          O  
ATOM   1162  CB  ARG A  72      13.261  24.739  -2.306  1.00  5.060          C  
ATOM   1163  CG  ARG A  72      12.677  25.958  -2.899  1.00  5.060          C  
ATOM   1164  CD  ARG A  72      11.410  26.276  -2.178  1.00  5.060          C  
ATOM   1165  NE  ARG A  72      10.420  25.246  -2.388  1.00  5.060          N  
ATOM   1166  CZ  ARG A  72       9.604  25.182  -3.468  1.00  5.060          C  
ATOM   1167  NH1 ARG A  72       9.663  26.111  -4.422  1.00  5.060          N  
ATOM   1168  NH2 ARG A  72       8.744  24.181  -3.574  1.00  5.060          N  
ATOM   1169  H   ARG A  72      14.104  22.525  -1.599  1.00  3.680          H  
ATOM   1170  HA  ARG A  72      14.357  23.962  -3.955  1.00  4.600          H  
ATOM   1171 1HB  ARG A  72      12.506  23.963  -2.335  1.00  6.070          H  
ATOM   1172 2HB  ARG A  72      13.443  24.972  -1.264  1.00  6.070          H  
ATOM   1173 1HG  ARG A  72      13.359  26.796  -2.778  1.00  6.070          H  
ATOM   1174 2HG  ARG A  72      12.470  25.805  -3.955  1.00  6.070          H  
ATOM   1175 1HD  ARG A  72      11.614  26.327  -1.109  1.00  6.070          H  
ATOM   1176 2HD  ARG A  72      11.001  27.217  -2.499  1.00  6.070          H  
ATOM   1177  HE  ARG A  72      10.351  24.500  -1.662  1.00  6.070          H  
ATOM   1178 1HH1 ARG A  72      10.334  26.904  -4.362  1.00  6.070          H  
ATOM   1179 2HH1 ARG A  72       9.053  26.055  -5.222  1.00  6.070          H  
ATOM   1180 1HH2 ARG A  72       8.709  23.471  -2.853  1.00  6.070          H  
ATOM   1181 2HH2 ARG A  72       8.135  24.118  -4.375  1.00  6.070          H  
ATOM   1182  N   GLN A  73      16.278  25.255  -1.600  1.00  3.540          N  
ATOM   1183  CA  GLN A  73      17.366  26.116  -1.158  1.00  3.910          C  
ATOM   1184  C   GLN A  73      18.636  25.975  -2.015  1.00  4.080          C  
ATOM   1185  O   GLN A  73      19.501  26.846  -1.997  1.00  4.550          O  
ATOM   1186  CB  GLN A  73      17.639  25.846   0.313  1.00  5.330          C  
ATOM   1187  CG  GLN A  73      18.574  26.824   0.969  1.00  5.330          C  
ATOM   1188  CD  GLN A  73      18.560  26.669   2.444  1.00  5.330          C  
ATOM   1189  OE1 GLN A  73      17.481  26.388   2.999  1.00  5.330          O  
ATOM   1190  NE2 GLN A  73      19.698  26.851   3.108  1.00  5.330          N  
ATOM   1191  H   GLN A  73      15.892  24.636  -0.902  1.00  4.250          H  
ATOM   1192  HA  GLN A  73      17.021  27.139  -1.238  1.00  4.690          H  
ATOM   1193 1HB  GLN A  73      16.698  25.839   0.845  1.00  6.390          H  
ATOM   1194 2HB  GLN A  73      18.082  24.853   0.419  1.00  6.390          H  
ATOM   1195 1HG  GLN A  73      19.591  26.658   0.611  1.00  6.390          H  
ATOM   1196 2HG  GLN A  73      18.242  27.829   0.729  1.00  6.390          H  
ATOM   1197 1HE2 GLN A  73      19.716  26.759   4.106  1.00  6.390          H  
ATOM   1198 2HE2 GLN A  73      20.541  27.077   2.618  1.00  6.390          H  
ATOM   1199  N   LEU A  74      18.769  24.847  -2.718  1.00  4.170          N  
ATOM   1200  CA  LEU A  74      19.894  24.576  -3.596  1.00  4.890          C  
ATOM   1201  C   LEU A  74      19.986  25.635  -4.688  1.00  5.220          C  
ATOM   1202  O   LEU A  74      21.082  25.962  -5.147  1.00  5.760          O  
ATOM   1203  CB  LEU A  74      19.770  23.180  -4.257  1.00  6.560          C  
ATOM   1204  CG  LEU A  74      20.945  22.730  -5.244  1.00  6.560          C  
ATOM   1205  CD1 LEU A  74      22.273  22.726  -4.540  1.00  6.560          C  
ATOM   1206  CD2 LEU A  74      20.661  21.320  -5.770  1.00  6.560          C  
ATOM   1207  H   LEU A  74      18.019  24.164  -2.688  1.00  5.000          H  
ATOM   1208  HA  LEU A  74      20.792  24.607  -2.991  1.00  5.870          H  
ATOM   1209 1HB  LEU A  74      19.665  22.431  -3.485  1.00  7.870          H  
ATOM   1210 2HB  LEU A  74      18.844  23.172  -4.837  1.00  7.870          H  
ATOM   1211  HG  LEU A  74      21.002  23.428  -6.083  1.00  7.870          H  
ATOM   1212 1HD1 LEU A  74      23.020  22.421  -5.245  1.00  7.870          H  
ATOM   1213 2HD1 LEU A  74      22.500  23.713  -4.197  1.00  7.870          H  
ATOM   1214 3HD1 LEU A  74      22.255  22.043  -3.712  1.00  7.870          H  
ATOM   1215 1HD2 LEU A  74      21.456  21.015  -6.450  1.00  7.870          H  
ATOM   1216 2HD2 LEU A  74      20.615  20.626  -4.936  1.00  7.870          H  
ATOM   1217 3HD2 LEU A  74      19.718  21.325  -6.300  1.00  7.870          H  
ATOM   1218  N   LYS A  75      18.830  26.129  -5.163  1.00  5.260          N  
ATOM   1219  CA  LYS A  75      18.830  27.110  -6.234  1.00  5.920          C  
ATOM   1220  C   LYS A  75      18.539  28.515  -5.719  1.00  5.970          C  
ATOM   1221  O   LYS A  75      19.132  29.488  -6.195  1.00  6.680          O  
ATOM   1222  CB  LYS A  75      17.816  26.710  -7.299  1.00  8.020          C  
ATOM   1223  CG  LYS A  75      18.181  25.433  -8.042  1.00  8.020          C  
ATOM   1224  CD  LYS A  75      17.138  25.081  -9.094  1.00  8.020          C  
ATOM   1225  CE  LYS A  75      17.503  23.789  -9.827  1.00  8.020          C  
ATOM   1226  NZ  LYS A  75      16.469  23.407 -10.834  1.00  8.020          N  
ATOM   1227  H   LYS A  75      17.931  25.846  -4.762  1.00  6.310          H  
ATOM   1228  HA  LYS A  75      19.820  27.126  -6.690  1.00  7.100          H  
ATOM   1229 1HB  LYS A  75      16.844  26.561  -6.830  1.00  9.630          H  
ATOM   1230 2HB  LYS A  75      17.715  27.516  -8.025  1.00  9.630          H  
ATOM   1231 1HG  LYS A  75      19.151  25.563  -8.522  1.00  9.630          H  
ATOM   1232 2HG  LYS A  75      18.261  24.614  -7.325  1.00  9.630          H  
ATOM   1233 1HD  LYS A  75      16.166  24.956  -8.613  1.00  9.630          H  
ATOM   1234 2HD  LYS A  75      17.064  25.892  -9.818  1.00  9.630          H  
ATOM   1235 1HE  LYS A  75      18.456  23.926 -10.335  1.00  9.630          H  
ATOM   1236 2HE  LYS A  75      17.602  22.982  -9.099  1.00  9.630          H  
ATOM   1237 1HZ  LYS A  75      16.748  22.551 -11.295  1.00  9.630          H  
ATOM   1238 2HZ  LYS A  75      15.581  23.265 -10.373  1.00  9.630          H  
ATOM   1239 3HZ  LYS A  75      16.377  24.142 -11.521  1.00  9.630          H  
ATOM   1240  N   TYR A  76      17.634  28.646  -4.744  1.00  5.410          N  
ATOM   1241  CA  TYR A  76      17.299  29.991  -4.284  1.00  5.630          C  
ATOM   1242  C   TYR A  76      17.448  30.165  -2.781  1.00  5.710          C  
ATOM   1243  O   TYR A  76      16.996  29.355  -1.983  1.00  5.600          O  
ATOM   1244  CB  TYR A  76      15.892  30.346  -4.734  1.00  7.790          C  
ATOM   1245  CG  TYR A  76      15.732  30.408  -6.214  1.00  7.790          C  
ATOM   1246  CD1 TYR A  76      15.329  29.280  -6.906  1.00  7.790          C  
ATOM   1247  CD2 TYR A  76      16.001  31.578  -6.889  1.00  7.790          C  
ATOM   1248  CE1 TYR A  76      15.198  29.319  -8.272  1.00  7.790          C  
ATOM   1249  CE2 TYR A  76      15.869  31.622  -8.260  1.00  7.790          C  
ATOM   1250  CZ  TYR A  76      15.471  30.495  -8.951  1.00  7.790          C  
ATOM   1251  OH  TYR A  76      15.341  30.535 -10.320  1.00  7.790          O  
ATOM   1252  H   TYR A  76      17.157  27.824  -4.362  1.00  6.490          H  
ATOM   1253  HA  TYR A  76      17.987  30.694  -4.747  1.00  6.760          H  
ATOM   1254 1HB  TYR A  76      15.230  29.580  -4.383  1.00  9.350          H  
ATOM   1255 2HB  TYR A  76      15.583  31.292  -4.305  1.00  9.350          H  
ATOM   1256  HD1 TYR A  76      15.119  28.358  -6.365  1.00  9.350          H  
ATOM   1257  HD2 TYR A  76      16.320  32.465  -6.342  1.00  9.350          H  
ATOM   1258  HE1 TYR A  76      14.883  28.429  -8.815  1.00  9.350          H  
ATOM   1259  HE2 TYR A  76      16.084  32.544  -8.798  1.00  9.350          H  
ATOM   1260  HH  TYR A  76      15.560  31.416 -10.637  1.00  9.350          H  
ATOM   1261  N   LEU A  77      18.042  31.286  -2.394  1.00  6.200          N  
ATOM   1262  CA  LEU A  77      18.266  31.617  -0.983  1.00  6.570          C  
ATOM   1263  C   LEU A  77      17.397  32.775  -0.485  1.00  6.050          C  
ATOM   1264  O   LEU A  77      17.815  33.536   0.391  1.00  6.310          O  
ATOM   1265  CB  LEU A  77      19.748  31.953  -0.770  1.00  9.050          C  
ATOM   1266  CG  LEU A  77      20.780  30.828  -1.158  1.00  9.050          C  
ATOM   1267  CD1 LEU A  77      22.188  31.360  -0.949  1.00  9.050          C  
ATOM   1268  CD2 LEU A  77      20.536  29.558  -0.340  1.00  9.050          C  
ATOM   1269  H   LEU A  77      18.383  31.907  -3.117  1.00  7.440          H  
ATOM   1270  HA  LEU A  77      18.000  30.753  -0.378  1.00  7.880          H  
ATOM   1271 1HB  LEU A  77      19.988  32.841  -1.351  1.00 10.860          H  
ATOM   1272 2HB  LEU A  77      19.897  32.186   0.284  1.00 10.860          H  
ATOM   1273  HG  LEU A  77      20.671  30.587  -2.216  1.00 10.860          H  
ATOM   1274 1HD1 LEU A  77      22.910  30.596  -1.239  1.00 10.860          H  
ATOM   1275 2HD1 LEU A  77      22.337  32.249  -1.561  1.00 10.860          H  
ATOM   1276 3HD1 LEU A  77      22.330  31.614   0.101  1.00 10.860          H  
ATOM   1277 1HD2 LEU A  77      21.254  28.794  -0.629  1.00 10.860          H  
ATOM   1278 2HD2 LEU A  77      20.642  29.771   0.723  1.00 10.860          H  
ATOM   1279 3HD2 LEU A  77      19.544  29.185  -0.541  1.00 10.860          H  
ATOM   1280  N   THR A  78      16.226  32.946  -1.079  1.00  5.560          N  
ATOM   1281  CA  THR A  78      15.342  34.048  -0.731  1.00  5.340          C  
ATOM   1282  C   THR A  78      14.574  33.708   0.567  1.00  5.220          C  
ATOM   1283  O   THR A  78      14.530  32.536   0.967  1.00  5.430          O  
ATOM   1284  CB  THR A  78      14.357  34.300  -1.904  1.00  7.560          C  
ATOM   1285  OG1 THR A  78      13.460  33.193  -2.033  1.00  7.560          O  
ATOM   1286  CG2 THR A  78      15.165  34.411  -3.204  1.00  7.560          C  
ATOM   1287  H   THR A  78      15.934  32.286  -1.787  1.00  6.670          H  
ATOM   1288  HA  THR A  78      15.960  34.929  -0.581  1.00  6.410          H  
ATOM   1289  HB  THR A  78      13.803  35.202  -1.776  1.00  9.080          H  
ATOM   1290  HG1 THR A  78      12.806  33.398  -2.726  1.00  9.080          H  
ATOM   1291 1HG2 THR A  78      14.485  34.576  -4.040  1.00  9.080          H  
ATOM   1292 2HG2 THR A  78      15.855  35.250  -3.126  1.00  9.080          H  
ATOM   1293 3HG2 THR A  78      15.728  33.504  -3.384  1.00  9.080          H  
ATOM   1294  N   PRO A  79      13.886  34.679   1.225  1.00  5.180          N  
ATOM   1295  CA  PRO A  79      13.081  34.491   2.435  1.00  5.330          C  
ATOM   1296  C   PRO A  79      11.944  33.475   2.296  1.00  5.490          C  
ATOM   1297  O   PRO A  79      11.419  32.996   3.299  1.00  6.370          O  
ATOM   1298  CB  PRO A  79      12.518  35.897   2.686  1.00  8.000          C  
ATOM   1299  CG  PRO A  79      13.508  36.835   2.040  1.00  8.000          C  
ATOM   1300  CD  PRO A  79      13.981  36.113   0.808  1.00  8.000          C  
ATOM   1301  HA  PRO A  79      13.750  34.194   3.256  1.00  6.400          H  
ATOM   1302 1HB  PRO A  79      11.506  35.976   2.260  1.00  9.590          H  
ATOM   1303 2HB  PRO A  79      12.419  36.066   3.769  1.00  9.590          H  
ATOM   1304 1HG  PRO A  79      13.020  37.796   1.808  1.00  9.590          H  
ATOM   1305 2HG  PRO A  79      14.326  37.059   2.743  1.00  9.590          H  
ATOM   1306 1HD  PRO A  79      13.292  36.348  -0.005  1.00  9.590          H  
ATOM   1307 2HD  PRO A  79      15.008  36.431   0.606  1.00  9.590          H  
ATOM   1308  N   ARG A  80      11.532  33.182   1.066  1.00  4.850          N  
ATOM   1309  CA  ARG A  80      10.470  32.217   0.837  1.00  5.220          C  
ATOM   1310  C   ARG A  80      10.999  30.906   0.266  1.00  5.080          C  
ATOM   1311  O   ARG A  80      10.435  29.849   0.551  1.00  4.640          O  
ATOM   1312  CB  ARG A  80       9.380  32.797  -0.049  1.00  7.160          C  
ATOM   1313  CG  ARG A  80       8.601  33.982   0.571  1.00  7.160          C  
ATOM   1314  CD  ARG A  80       7.831  33.554   1.791  1.00  7.160          C  
ATOM   1315  NE  ARG A  80       6.981  34.601   2.327  1.00  7.160          N  
ATOM   1316  CZ  ARG A  80       6.282  34.491   3.482  1.00  7.160          C  
ATOM   1317  NH1 ARG A  80       6.348  33.374   4.190  1.00  7.160          N  
ATOM   1318  NH2 ARG A  80       5.535  35.502   3.900  1.00  7.160          N  
ATOM   1319  H   ARG A  80      11.973  33.621   0.274  1.00  5.820          H  
ATOM   1320  HA  ARG A  80      10.029  31.962   1.795  1.00  6.260          H  
ATOM   1321 1HB  ARG A  80       9.822  33.141  -0.983  1.00  8.590          H  
ATOM   1322 2HB  ARG A  80       8.661  32.017  -0.298  1.00  8.590          H  
ATOM   1323 1HG  ARG A  80       9.303  34.760   0.870  1.00  8.590          H  
ATOM   1324 2HG  ARG A  80       7.897  34.383  -0.158  1.00  8.590          H  
ATOM   1325 1HD  ARG A  80       7.207  32.694   1.545  1.00  8.590          H  
ATOM   1326 2HD  ARG A  80       8.525  33.286   2.580  1.00  8.590          H  
ATOM   1327  HE  ARG A  80       6.912  35.467   1.808  1.00  8.590          H  
ATOM   1328 1HH1 ARG A  80       6.920  32.595   3.870  1.00  8.590          H  
ATOM   1329 2HH1 ARG A  80       5.835  33.275   5.057  1.00  8.590          H  
ATOM   1330 1HH2 ARG A  80       5.486  36.354   3.358  1.00  8.590          H  
ATOM   1331 2HH2 ARG A  80       5.013  35.424   4.761  1.00  8.590          H  
ATOM   1332  N   GLU A  81      12.058  30.959  -0.547  1.00  5.830          N  
ATOM   1333  CA  GLU A  81      12.594  29.740  -1.137  1.00  6.140          C  
ATOM   1334  C   GLU A  81      13.468  28.947  -0.143  1.00  5.830          C  
ATOM   1335  O   GLU A  81      13.581  27.729  -0.260  1.00  6.060          O  
ATOM   1336  CB  GLU A  81      13.338  30.043  -2.423  1.00  8.470          C  
ATOM   1337  CG  GLU A  81      12.426  30.601  -3.572  1.00  8.470          C  
ATOM   1338  CD  GLU A  81      11.389  29.621  -4.085  1.00  8.470          C  
ATOM   1339  OE1 GLU A  81      11.737  28.513  -4.414  1.00  8.470          O  
ATOM   1340  OE2 GLU A  81      10.242  29.985  -4.140  1.00  8.470          O  
ATOM   1341  H   GLU A  81      12.481  31.847  -0.794  1.00  7.000          H  
ATOM   1342  HA  GLU A  81      11.750  29.110  -1.400  1.00  7.370          H  
ATOM   1343 1HB  GLU A  81      14.140  30.750  -2.221  1.00 10.170          H  
ATOM   1344 2HB  GLU A  81      13.796  29.127  -2.769  1.00 10.170          H  
ATOM   1345 1HG  GLU A  81      11.899  31.471  -3.195  1.00 10.170          H  
ATOM   1346 2HG  GLU A  81      13.047  30.929  -4.400  1.00 10.170          H  
ATOM   1347  N   THR A  82      14.067  29.617   0.853  1.00  5.490          N  
ATOM   1348  CA  THR A  82      14.879  28.920   1.867  1.00  5.280          C  
ATOM   1349  C   THR A  82      13.998  27.795   2.417  1.00  5.220          C  
ATOM   1350  O   THR A  82      12.811  28.017   2.668  1.00  5.490          O  
ATOM   1351  CB  THR A  82      15.315  29.875   3.013  1.00  7.480          C  
ATOM   1352  OG1 THR A  82      16.089  30.952   2.475  1.00  7.480          O  
ATOM   1353  CG2 THR A  82      16.178  29.144   4.022  1.00  7.480          C  
ATOM   1354  H   THR A  82      13.990  30.632   0.897  1.00  6.590          H  
ATOM   1355  HA  THR A  82      15.760  28.485   1.395  1.00  6.340          H  
ATOM   1356  HB  THR A  82      14.426  30.272   3.506  1.00  8.970          H  
ATOM   1357  HG1 THR A  82      15.504  31.565   1.983  1.00  8.970          H  
ATOM   1358 1HG2 THR A  82      16.470  29.835   4.808  1.00  8.970          H  
ATOM   1359 2HG2 THR A  82      15.644  28.309   4.459  1.00  8.970          H  
ATOM   1360 3HG2 THR A  82      17.058  28.785   3.524  1.00  8.970          H  
ATOM   1361  N   GLU A  83      14.533  26.575   2.566  1.00  5.170          N  
ATOM   1362  CA  GLU A  83      13.661  25.469   2.966  1.00  5.280          C  
ATOM   1363  C   GLU A  83      14.296  24.497   3.942  1.00  4.970          C  
ATOM   1364  O   GLU A  83      15.371  23.949   3.697  1.00  5.040          O  
ATOM   1365  CB  GLU A  83      13.218  24.739   1.688  1.00  7.350          C  
ATOM   1366  CG  GLU A  83      12.224  23.608   1.840  1.00  7.350          C  
ATOM   1367  CD  GLU A  83      11.816  23.029   0.473  1.00  7.350          C  
ATOM   1368  OE1 GLU A  83      12.692  22.539  -0.232  1.00  7.350          O  
ATOM   1369  OE2 GLU A  83      10.663  23.145   0.104  1.00  7.350          O  
ATOM   1370  H   GLU A  83      15.541  26.435   2.439  1.00  6.200          H  
ATOM   1371  HA  GLU A  83      12.779  25.882   3.449  1.00  6.340          H  
ATOM   1372 1HB  GLU A  83      12.768  25.468   1.016  1.00  8.820          H  
ATOM   1373 2HB  GLU A  83      14.094  24.343   1.186  1.00  8.820          H  
ATOM   1374 1HG  GLU A  83      12.660  22.815   2.452  1.00  8.820          H  
ATOM   1375 2HG  GLU A  83      11.340  23.985   2.353  1.00  8.820          H  
ATOM   1376  N   LEU A  84      13.559  24.213   5.011  1.00  4.880          N  
ATOM   1377  CA  LEU A  84      14.009  23.311   6.056  1.00  4.640          C  
ATOM   1378  C   LEU A  84      13.766  21.858   5.712  1.00  4.680          C  
ATOM   1379  O   LEU A  84      12.776  21.521   5.064  1.00  4.880          O  
ATOM   1380  CB  LEU A  84      13.247  23.594   7.348  1.00  6.590          C  
ATOM   1381  CG  LEU A  84      13.355  24.976   7.965  1.00  6.590          C  
ATOM   1382  CD1 LEU A  84      12.418  25.022   9.162  1.00  6.590          C  
ATOM   1383  CD2 LEU A  84      14.784  25.271   8.383  1.00  6.590          C  
ATOM   1384  H   LEU A  84      12.664  24.673   5.112  1.00  5.860          H  
ATOM   1385  HA  LEU A  84      15.079  23.446   6.197  1.00  5.570          H  
ATOM   1386 1HB  LEU A  84      12.187  23.404   7.165  1.00  7.910          H  
ATOM   1387 2HB  LEU A  84      13.601  22.891   8.092  1.00  7.910          H  
ATOM   1388  HG  LEU A  84      13.033  25.718   7.252  1.00  7.910          H  
ATOM   1389 1HD1 LEU A  84      12.461  26.000   9.620  1.00  7.910          H  
ATOM   1390 2HD1 LEU A  84      11.396  24.823   8.833  1.00  7.910          H  
ATOM   1391 3HD1 LEU A  84      12.716  24.273   9.893  1.00  7.910          H  
ATOM   1392 1HD2 LEU A  84      14.827  26.263   8.833  1.00  7.910          H  
ATOM   1393 2HD2 LEU A  84      15.116  24.530   9.111  1.00  7.910          H  
ATOM   1394 3HD2 LEU A  84      15.440  25.249   7.517  1.00  7.910          H  
ATOM   1395  N   MET A  85      14.662  21.001   6.191  1.00  4.800          N  
ATOM   1396  CA  MET A  85      14.561  19.563   6.022  1.00  5.000          C  
ATOM   1397  C   MET A  85      15.018  18.829   7.268  1.00  4.730          C  
ATOM   1398  O   MET A  85      15.912  19.285   7.980  1.00  4.870          O  
ATOM   1399  CB  MET A  85      15.441  19.081   4.862  1.00  6.920          C  
ATOM   1400  CG  MET A  85      15.083  19.572   3.468  1.00  6.920          C  
ATOM   1401  SD  MET A  85      13.593  18.807   2.828  1.00  6.920          S  
ATOM   1402  CE  MET A  85      13.382  19.618   1.267  1.00  6.920          C  
ATOM   1403  H   MET A  85      15.445  21.366   6.718  1.00  5.760          H  
ATOM   1404  HA  MET A  85      13.520  19.298   5.835  1.00  6.000          H  
ATOM   1405 1HB  MET A  85      16.477  19.355   5.053  1.00  8.300          H  
ATOM   1406 2HB  MET A  85      15.405  17.984   4.829  1.00  8.300          H  
ATOM   1407 1HG  MET A  85      14.949  20.652   3.465  1.00  8.300          H  
ATOM   1408 2HG  MET A  85      15.903  19.336   2.807  1.00  8.300          H  
ATOM   1409 1HE  MET A  85      12.502  19.243   0.769  1.00  8.300          H  
ATOM   1410 2HE  MET A  85      13.266  20.682   1.438  1.00  8.300          H  
ATOM   1411 3HE  MET A  85      14.244  19.438   0.642  1.00  8.300          H  
ATOM   1412  N   LEU A  86      14.437  17.673   7.493  1.00  4.580          N  
ATOM   1413  CA  LEU A  86      14.910  16.739   8.492  1.00  4.370          C  
ATOM   1414  C   LEU A  86      15.444  15.641   7.639  1.00  4.340          C  
ATOM   1415  O   LEU A  86      14.839  15.343   6.610  1.00  4.640          O  
ATOM   1416  CB  LEU A  86      13.787  16.176   9.342  1.00  6.200          C  
ATOM   1417  CG  LEU A  86      12.939  17.140  10.065  1.00  6.200          C  
ATOM   1418  CD1 LEU A  86      11.805  16.377  10.729  1.00  6.200          C  
ATOM   1419  CD2 LEU A  86      13.754  17.912  11.086  1.00  6.200          C  
ATOM   1420  H   LEU A  86      13.675  17.395   6.893  1.00  5.500          H  
ATOM   1421  HA  LEU A  86      15.716  17.162   9.087  1.00  5.240          H  
ATOM   1422 1HB  LEU A  86      13.145  15.612   8.696  1.00  7.440          H  
ATOM   1423 2HB  LEU A  86      14.219  15.493  10.073  1.00  7.440          H  
ATOM   1424  HG  LEU A  86      12.523  17.818   9.360  1.00  7.440          H  
ATOM   1425 1HD1 LEU A  86      11.149  17.075  11.244  1.00  7.440          H  
ATOM   1426 2HD1 LEU A  86      11.242  15.848   9.960  1.00  7.440          H  
ATOM   1427 3HD1 LEU A  86      12.208  15.663  11.444  1.00  7.440          H  
ATOM   1428 1HD2 LEU A  86      13.106  18.620  11.603  1.00  7.440          H  
ATOM   1429 2HD2 LEU A  86      14.185  17.223  11.810  1.00  7.440          H  
ATOM   1430 3HD2 LEU A  86      14.551  18.462  10.589  1.00  7.440          H  
ATOM   1431  N   VAL A  87      16.557  15.056   8.009  1.00  4.280          N  
ATOM   1432  CA  VAL A  87      17.089  13.987   7.192  1.00  4.380          C  
ATOM   1433  C   VAL A  87      17.515  12.781   7.986  1.00  4.020          C  
ATOM   1434  O   VAL A  87      17.742  12.872   9.196  1.00  4.280          O  
ATOM   1435  CB  VAL A  87      18.236  14.520   6.327  1.00  6.090          C  
ATOM   1436  CG1 VAL A  87      17.714  15.604   5.372  1.00  6.090          C  
ATOM   1437  CG2 VAL A  87      19.317  15.111   7.211  1.00  6.090          C  
ATOM   1438  H   VAL A  87      17.019  15.336   8.865  1.00  5.140          H  
ATOM   1439  HA  VAL A  87      16.309  13.664   6.514  1.00  5.260          H  
ATOM   1440  HB  VAL A  87      18.629  13.706   5.734  1.00  7.310          H  
ATOM   1441 1HG1 VAL A  87      18.488  15.946   4.759  1.00  7.310          H  
ATOM   1442 2HG1 VAL A  87      16.942  15.202   4.748  1.00  7.310          H  
ATOM   1443 3HG1 VAL A  87      17.321  16.445   5.922  1.00  7.310          H  
ATOM   1444 1HG2 VAL A  87      20.129  15.484   6.588  1.00  7.310          H  
ATOM   1445 2HG2 VAL A  87      18.908  15.934   7.788  1.00  7.310          H  
ATOM   1446 3HG2 VAL A  87      19.699  14.350   7.889  1.00  7.310          H  
ATOM   1447  N   VAL A  88      17.627  11.653   7.294  1.00  3.740          N  
ATOM   1448  CA  VAL A  88      18.110  10.429   7.935  1.00  3.570          C  
ATOM   1449  C   VAL A  88      19.159   9.743   7.070  1.00  3.930          C  
ATOM   1450  O   VAL A  88      19.248  10.024   5.883  1.00  4.250          O  
ATOM   1451  CB  VAL A  88      16.944   9.442   8.217  1.00  5.070          C  
ATOM   1452  CG1 VAL A  88      15.902  10.073   9.123  1.00  5.070          C  
ATOM   1453  CG2 VAL A  88      16.300   9.020   6.950  1.00  5.070          C  
ATOM   1454  H   VAL A  88      17.418  11.700   6.287  1.00  4.490          H  
ATOM   1455  HA  VAL A  88      18.574  10.694   8.887  1.00  4.280          H  
ATOM   1456  HB  VAL A  88      17.341   8.573   8.736  1.00  6.080          H  
ATOM   1457 1HG1 VAL A  88      15.109   9.350   9.322  1.00  6.080          H  
ATOM   1458 2HG1 VAL A  88      16.366  10.373  10.062  1.00  6.080          H  
ATOM   1459 3HG1 VAL A  88      15.474  10.943   8.637  1.00  6.080          H  
ATOM   1460 1HG2 VAL A  88      15.496   8.327   7.180  1.00  6.080          H  
ATOM   1461 2HG2 VAL A  88      15.898   9.880   6.445  1.00  6.080          H  
ATOM   1462 3HG2 VAL A  88      17.019   8.530   6.314  1.00  6.080          H  
ATOM   1463  N   THR A  89      19.934   8.830   7.653  1.00  4.150          N  
ATOM   1464  CA  THR A  89      20.846   7.980   6.877  1.00  4.660          C  
ATOM   1465  C   THR A  89      20.601   6.534   7.287  1.00  4.430          C  
ATOM   1466  O   THR A  89      20.543   6.232   8.481  1.00  4.270          O  
ATOM   1467  CB  THR A  89      22.343   8.343   7.076  1.00  6.320          C  
ATOM   1468  OG1 THR A  89      22.577   9.690   6.672  1.00  6.320          O  
ATOM   1469  CG2 THR A  89      23.241   7.439   6.228  1.00  6.320          C  
ATOM   1470  H   THR A  89      19.852   8.678   8.649  1.00  4.980          H  
ATOM   1471  HA  THR A  89      20.610   8.077   5.820  1.00  5.590          H  
ATOM   1472  HB  THR A  89      22.604   8.232   8.123  1.00  7.580          H  
ATOM   1473  HG1 THR A  89      22.159  10.270   7.314  1.00  7.580          H  
ATOM   1474 1HG2 THR A  89      24.278   7.723   6.385  1.00  7.580          H  
ATOM   1475 2HG2 THR A  89      23.111   6.395   6.508  1.00  7.580          H  
ATOM   1476 3HG2 THR A  89      23.010   7.558   5.193  1.00  7.580          H  
ATOM   1477  N   MET A  90      20.432   5.653   6.307  1.00  4.630          N  
ATOM   1478  CA  MET A  90      20.192   4.235   6.559  1.00  4.520          C  
ATOM   1479  C   MET A  90      21.462   3.491   6.183  1.00  4.780          C  
ATOM   1480  O   MET A  90      21.878   3.506   5.012  1.00  5.200          O  
ATOM   1481  CB  MET A  90      19.010   3.700   5.736  1.00  6.370          C  
ATOM   1482  CG  MET A  90      17.609   4.345   5.968  1.00  6.370          C  
ATOM   1483  SD  MET A  90      16.901   4.018   7.554  1.00  6.370          S  
ATOM   1484  CE  MET A  90      17.137   5.584   8.363  1.00  6.370          C  
ATOM   1485  H   MET A  90      20.558   5.990   5.351  1.00  5.560          H  
ATOM   1486  HA  MET A  90      20.005   4.074   7.622  1.00  5.420          H  
ATOM   1487 1HB  MET A  90      19.241   3.761   4.690  1.00  7.650          H  
ATOM   1488 2HB  MET A  90      18.892   2.640   5.965  1.00  7.650          H  
ATOM   1489 1HG  MET A  90      17.691   5.422   5.884  1.00  7.650          H  
ATOM   1490 2HG  MET A  90      16.919   4.002   5.205  1.00  7.650          H  
ATOM   1491 1HE  MET A  90      16.750   5.536   9.373  1.00  7.650          H  
ATOM   1492 2HE  MET A  90      18.173   5.816   8.406  1.00  7.650          H  
ATOM   1493 3HE  MET A  90      16.618   6.348   7.811  1.00  7.650          H  
ATOM   1494  N   TYR A  91      22.053   2.803   7.152  1.00  4.850          N  
ATOM   1495  CA  TYR A  91      23.314   2.105   6.935  1.00  5.340          C  
ATOM   1496  C   TYR A  91      23.130   0.597   6.822  1.00  5.030          C  
ATOM   1497  O   TYR A  91      23.014  -0.092   7.832  1.00  4.990          O  
ATOM   1498  CB  TYR A  91      24.249   2.384   8.110  1.00  7.280          C  
ATOM   1499  CG  TYR A  91      24.615   3.844   8.326  1.00  7.280          C  
ATOM   1500  CD1 TYR A  91      23.801   4.643   9.123  1.00  7.280          C  
ATOM   1501  CD2 TYR A  91      25.767   4.374   7.769  1.00  7.280          C  
ATOM   1502  CE1 TYR A  91      24.138   5.953   9.364  1.00  7.280          C  
ATOM   1503  CE2 TYR A  91      26.109   5.693   8.015  1.00  7.280          C  
ATOM   1504  CZ  TYR A  91      25.301   6.480   8.811  1.00  7.280          C  
ATOM   1505  OH  TYR A  91      25.651   7.792   9.073  1.00  7.280          O  
ATOM   1506  H   TYR A  91      21.640   2.822   8.081  1.00  5.820          H  
ATOM   1507  HA  TYR A  91      23.765   2.465   6.011  1.00  6.410          H  
ATOM   1508 1HB  TYR A  91      23.786   2.015   9.029  1.00  8.740          H  
ATOM   1509 2HB  TYR A  91      25.172   1.823   7.971  1.00  8.740          H  
ATOM   1510  HD1 TYR A  91      22.893   4.231   9.567  1.00  8.740          H  
ATOM   1511  HD2 TYR A  91      26.410   3.752   7.150  1.00  8.740          H  
ATOM   1512  HE1 TYR A  91      23.498   6.570   9.992  1.00  8.740          H  
ATOM   1513  HE2 TYR A  91      27.020   6.109   7.584  1.00  8.740          H  
ATOM   1514  HH  TYR A  91      24.972   8.203   9.613  1.00  8.740          H  
ATOM   1515  N   ASN A  92      23.081   0.095   5.588  1.00  5.100          N  
ATOM   1516  CA  ASN A  92      22.871  -1.327   5.293  1.00  5.160          C  
ATOM   1517  C   ASN A  92      21.658  -1.937   6.005  1.00  4.420          C  
ATOM   1518  O   ASN A  92      21.724  -3.063   6.501  1.00  4.420          O  
ATOM   1519  CB  ASN A  92      24.125  -2.110   5.617  1.00  7.200          C  
ATOM   1520  CG  ASN A  92      25.297  -1.673   4.782  1.00  7.200          C  
ATOM   1521  OD1 ASN A  92      25.166  -1.362   3.590  1.00  7.200          O  
ATOM   1522  ND2 ASN A  92      26.455  -1.641   5.390  1.00  7.200          N  
ATOM   1523  H   ASN A  92      23.203   0.727   4.809  1.00  6.120          H  
ATOM   1524  HA  ASN A  92      22.679  -1.419   4.231  1.00  6.190          H  
ATOM   1525 1HB  ASN A  92      24.373  -1.994   6.671  1.00  8.640          H  
ATOM   1526 2HB  ASN A  92      23.946  -3.169   5.439  1.00  8.640          H  
ATOM   1527 1HD2 ASN A  92      27.277  -1.361   4.893  1.00  8.640          H  
ATOM   1528 2HD2 ASN A  92      26.519  -1.900   6.355  1.00  8.640          H  
ATOM   1529  N   GLU A  93      20.552  -1.206   6.042  1.00  4.140          N  
ATOM   1530  CA  GLU A  93      19.355  -1.673   6.731  1.00  3.820          C  
ATOM   1531  C   GLU A  93      18.330  -2.313   5.801  1.00  3.580          C  
ATOM   1532  O   GLU A  93      18.209  -1.944   4.628  1.00  4.210          O  
ATOM   1533  CB  GLU A  93      18.728  -0.513   7.511  1.00  5.480          C  
ATOM   1534  CG  GLU A  93      19.629   0.001   8.625  1.00  5.480          C  
ATOM   1535  CD  GLU A  93      19.018   1.038   9.528  1.00  5.480          C  
ATOM   1536  OE1 GLU A  93      17.870   1.349   9.382  1.00  5.480          O  
ATOM   1537  OE2 GLU A  93      19.738   1.533  10.360  1.00  5.480          O  
ATOM   1538  H   GLU A  93      20.555  -0.307   5.588  1.00  4.970          H  
ATOM   1539  HA  GLU A  93      19.659  -2.427   7.455  1.00  4.580          H  
ATOM   1540 1HB  GLU A  93      18.533   0.316   6.833  1.00  6.570          H  
ATOM   1541 2HB  GLU A  93      17.788  -0.811   7.921  1.00  6.570          H  
ATOM   1542 1HG  GLU A  93      19.956  -0.844   9.228  1.00  6.570          H  
ATOM   1543 2HG  GLU A  93      20.509   0.429   8.166  1.00  6.570          H  
ATOM   1544  N   ASP A  94      17.571  -3.266   6.333  1.00  3.020          N  
ATOM   1545  CA  ASP A  94      16.517  -3.872   5.546  1.00  3.050          C  
ATOM   1546  C   ASP A  94      15.255  -3.000   5.606  1.00  2.970          C  
ATOM   1547  O   ASP A  94      15.230  -1.967   6.288  1.00  2.810          O  
ATOM   1548  CB  ASP A  94      16.275  -5.321   6.018  1.00  4.260          C  
ATOM   1549  CG  ASP A  94      15.636  -5.491   7.389  1.00  4.260          C  
ATOM   1550  OD1 ASP A  94      14.905  -4.605   7.816  1.00  4.260          O  
ATOM   1551  OD2 ASP A  94      15.890  -6.496   8.010  1.00  4.260          O  
ATOM   1552  H   ASP A  94      17.726  -3.570   7.285  1.00  3.620          H  
ATOM   1553  HA  ASP A  94      16.845  -3.924   4.518  1.00  3.660          H  
ATOM   1554 1HB  ASP A  94      15.677  -5.854   5.274  1.00  5.110          H  
ATOM   1555 2HB  ASP A  94      17.231  -5.823   6.062  1.00  5.110          H  
ATOM   1556  N   HIS A  95      14.196  -3.447   4.943  1.00  3.670          N  
ATOM   1557  CA  HIS A  95      12.927  -2.725   4.854  1.00  4.160          C  
ATOM   1558  C   HIS A  95      12.138  -2.621   6.168  1.00  3.450          C  
ATOM   1559  O   HIS A  95      11.217  -1.797   6.279  1.00  3.230          O  
ATOM   1560  CB  HIS A  95      12.049  -3.424   3.807  1.00  5.630          C  
ATOM   1561  CG  HIS A  95      11.558  -4.811   4.224  1.00  5.630          C  
ATOM   1562  ND1 HIS A  95      12.403  -5.904   4.344  1.00  5.630          N  
ATOM   1563  CD2 HIS A  95      10.316  -5.273   4.496  1.00  5.630          C  
ATOM   1564  CE1 HIS A  95      11.701  -6.966   4.688  1.00  5.630          C  
ATOM   1565  NE2 HIS A  95      10.432  -6.615   4.784  1.00  5.630          N  
ATOM   1566  H   HIS A  95      14.313  -4.289   4.387  1.00  4.400          H  
ATOM   1567  HA  HIS A  95      13.128  -1.711   4.507  1.00  4.990          H  
ATOM   1568 1HB  HIS A  95      11.183  -2.804   3.578  1.00  6.750          H  
ATOM   1569 2HB  HIS A  95      12.616  -3.544   2.890  1.00  6.750          H  
ATOM   1570  HD1 HIS A  95      13.407  -5.908   4.222  1.00  6.750          H  
ATOM   1571  HD2 HIS A  95       9.339  -4.800   4.513  1.00  6.750          H  
ATOM   1572  HE1 HIS A  95      12.193  -7.926   4.838  1.00  6.750          H  
ATOM   1573  N   ILE A  96      12.492  -3.435   7.164  1.00  3.240          N  
ATOM   1574  CA  ILE A  96      11.801  -3.449   8.446  1.00  2.790          C  
ATOM   1575  C   ILE A  96      12.437  -2.403   9.315  1.00  2.410          C  
ATOM   1576  O   ILE A  96      11.743  -1.620   9.970  1.00  2.100          O  
ATOM   1577  CB  ILE A  96      11.878  -4.829   9.127  1.00  4.090          C  
ATOM   1578  CG1 ILE A  96      11.134  -5.838   8.253  1.00  4.090          C  
ATOM   1579  CG2 ILE A  96      11.292  -4.750  10.556  1.00  4.090          C  
ATOM   1580  CD1 ILE A  96      11.356  -7.281   8.613  1.00  4.090          C  
ATOM   1581  H   ILE A  96      13.314  -4.041   7.050  1.00  3.890          H  
ATOM   1582  HA  ILE A  96      10.756  -3.190   8.290  1.00  3.350          H  
ATOM   1583  HB  ILE A  96      12.921  -5.151   9.181  1.00  4.900          H  
ATOM   1584 1HG1 ILE A  96      10.070  -5.626   8.300  1.00  4.900          H  
ATOM   1585 2HG1 ILE A  96      11.463  -5.698   7.241  1.00  4.900          H  
ATOM   1586 1HG2 ILE A  96      11.347  -5.717  11.039  1.00  4.900          H  
ATOM   1587 2HG2 ILE A  96      11.853  -4.033  11.154  1.00  4.900          H  
ATOM   1588 3HG2 ILE A  96      10.251  -4.431  10.500  1.00  4.900          H  
ATOM   1589 1HD1 ILE A  96      10.799  -7.909   7.917  1.00  4.900          H  
ATOM   1590 2HD1 ILE A  96      12.423  -7.509   8.535  1.00  4.900          H  
ATOM   1591 3HD1 ILE A  96      11.017  -7.481   9.620  1.00  4.900          H  
ATOM   1592  N   LEU A  97      13.766  -2.435   9.341  1.00  2.710          N  
ATOM   1593  CA  LEU A  97      14.551  -1.490  10.105  1.00  2.720          C  
ATOM   1594  C   LEU A  97      14.323  -0.085   9.579  1.00  2.620          C  
ATOM   1595  O   LEU A  97      14.208   0.853  10.362  1.00  2.370          O  
ATOM   1596  CB  LEU A  97      16.033  -1.835   9.998  1.00  3.800          C  
ATOM   1597  CG  LEU A  97      16.526  -3.130  10.681  1.00  3.800          C  
ATOM   1598  CD1 LEU A  97      17.979  -3.358  10.281  1.00  3.800          C  
ATOM   1599  CD2 LEU A  97      16.398  -3.022  12.197  1.00  3.800          C  
ATOM   1600  H   LEU A  97      14.235  -3.165   8.786  1.00  3.250          H  
ATOM   1601  HA  LEU A  97      14.224  -1.516  11.140  1.00  3.260          H  
ATOM   1602 1HB  LEU A  97      16.234  -1.965   8.942  1.00  4.560          H  
ATOM   1603 2HB  LEU A  97      16.624  -0.990  10.362  1.00  4.560          H  
ATOM   1604  HG  LEU A  97      15.935  -3.981  10.322  1.00  4.560          H  
ATOM   1605 1HD1 LEU A  97      18.340  -4.278  10.738  1.00  4.560          H  
ATOM   1606 2HD1 LEU A  97      18.049  -3.442   9.209  1.00  4.560          H  
ATOM   1607 3HD1 LEU A  97      18.590  -2.519  10.618  1.00  4.560          H  
ATOM   1608 1HD2 LEU A  97      16.762  -3.942  12.652  1.00  4.560          H  
ATOM   1609 2HD2 LEU A  97      16.993  -2.179  12.553  1.00  4.560          H  
ATOM   1610 3HD2 LEU A  97      15.361  -2.876  12.481  1.00  4.560          H  
ATOM   1611  N   LEU A  98      14.219   0.057   8.245  1.00  2.960          N  
ATOM   1612  CA  LEU A  98      13.955   1.350   7.644  1.00  3.080          C  
ATOM   1613  C   LEU A  98      12.611   1.825   8.164  1.00  2.360          C  
ATOM   1614  O   LEU A  98      12.530   2.886   8.782  1.00  2.080          O  
ATOM   1615  CB  LEU A  98      14.019   1.193   6.120  1.00  4.260          C  
ATOM   1616  CG  LEU A  98      13.873   2.424   5.237  1.00  4.260          C  
ATOM   1617  CD1 LEU A  98      14.724   2.207   4.011  1.00  4.260          C  
ATOM   1618  CD2 LEU A  98      12.391   2.570   4.800  1.00  4.260          C  
ATOM   1619  H   LEU A  98      14.361  -0.749   7.633  1.00  3.550          H  
ATOM   1620  HA  LEU A  98      14.723   2.048   7.964  1.00  3.700          H  
ATOM   1621 1HB  LEU A  98      14.980   0.731   5.882  1.00  5.120          H  
ATOM   1622 2HB  LEU A  98      13.243   0.491   5.827  1.00  5.120          H  
ATOM   1623  HG  LEU A  98      14.206   3.323   5.762  1.00  5.120          H  
ATOM   1624 1HD1 LEU A  98      14.640   3.048   3.332  1.00  5.120          H  
ATOM   1625 2HD1 LEU A  98      15.769   2.083   4.301  1.00  5.120          H  
ATOM   1626 3HD1 LEU A  98      14.386   1.317   3.533  1.00  5.120          H  
ATOM   1627 1HD2 LEU A  98      12.277   3.413   4.141  1.00  5.120          H  
ATOM   1628 2HD2 LEU A  98      12.076   1.670   4.272  1.00  5.120          H  
ATOM   1629 3HD2 LEU A  98      11.749   2.721   5.667  1.00  5.120          H  
ATOM   1630  N   GLY A  99      11.550   1.046   7.951  1.00  2.240          N  
ATOM   1631  CA  GLY A  99      10.322   1.310   8.672  1.00  2.010          C  
ATOM   1632  C   GLY A  99       9.919   2.773   8.849  1.00  1.320          C  
ATOM   1633  O   GLY A  99       9.524   3.481   7.904  1.00  1.480          O  
ATOM   1634  H   GLY A  99      11.603   0.204   7.369  1.00  2.690          H  
ATOM   1635 1HA  GLY A  99       9.514   0.780   8.170  1.00  2.410          H  
ATOM   1636 2HA  GLY A  99      10.410   0.848   9.655  1.00  2.410          H  
ATOM   1637  N   ARG A 100       9.939   3.111  10.161  1.00  1.060          N  
ATOM   1638  CA  ARG A 100       9.485   4.301  10.906  1.00  1.190          C  
ATOM   1639  C   ARG A 100      10.135   5.646  10.605  1.00  1.300          C  
ATOM   1640  O   ARG A 100       9.232   5.753   9.781  1.00  1.590          O  
ATOM   1641  CB  ARG A 100       9.661   4.052  12.392  1.00  1.610          C  
ATOM   1642  CG  ARG A 100       8.713   3.028  12.995  1.00  1.610          C  
ATOM   1643  CD  ARG A 100       8.750   3.049  14.488  1.00  1.610          C  
ATOM   1644  NE  ARG A 100      10.073   2.680  15.007  1.00  1.610          N  
ATOM   1645  CZ  ARG A 100      10.506   1.418  15.246  1.00  1.610          C  
ATOM   1646  NH1 ARG A 100       9.728   0.379  15.010  1.00  1.610          N  
ATOM   1647  NH2 ARG A 100      11.728   1.230  15.718  1.00  1.610          N  
ATOM   1648  H   ARG A 100      10.364   2.390  10.737  1.00  1.270          H  
ATOM   1649  HA  ARG A 100       8.417   4.407  10.707  1.00  1.430          H  
ATOM   1650 1HB  ARG A 100      10.681   3.704  12.572  1.00  1.940          H  
ATOM   1651 2HB  ARG A 100       9.537   4.987  12.935  1.00  1.940          H  
ATOM   1652 1HG  ARG A 100       7.696   3.249  12.673  1.00  1.940          H  
ATOM   1653 2HG  ARG A 100       8.991   2.033  12.653  1.00  1.940          H  
ATOM   1654 1HD  ARG A 100       8.522   4.058  14.836  1.00  1.940          H  
ATOM   1655 2HD  ARG A 100       8.009   2.363  14.891  1.00  1.940          H  
ATOM   1656  HE  ARG A 100      10.714   3.437  15.213  1.00  1.940          H  
ATOM   1657 1HH1 ARG A 100       8.796   0.510  14.649  1.00  1.940          H  
ATOM   1658 2HH1 ARG A 100      10.064  -0.557  15.192  1.00  1.940          H  
ATOM   1659 1HH2 ARG A 100      12.328   2.024  15.900  1.00  1.940          H  
ATOM   1660 2HH2 ARG A 100      12.065   0.296  15.899  1.00  1.940          H  
ATOM   1661  N   THR A 101      11.364   5.228  10.283  1.00  1.560          N  
ATOM   1662  CA  THR A 101      12.369   6.276  10.238  1.00  2.070          C  
ATOM   1663  C   THR A 101      11.967   7.155   9.086  1.00  1.860          C  
ATOM   1664  O   THR A 101      11.474   8.262   9.295  1.00  2.040          O  
ATOM   1665  CB  THR A 101      13.782   5.752   9.957  1.00  2.690          C  
ATOM   1666  OG1 THR A 101      13.811   5.168   8.652  1.00  2.690          O  
ATOM   1667  CG2 THR A 101      14.131   4.682  10.981  1.00  2.690          C  
ATOM   1668  H   THR A 101      11.492   4.458   9.618  1.00  1.870          H  
ATOM   1669  HA  THR A 101      12.354   6.857  11.160  1.00  2.480          H  
ATOM   1670  HB  THR A 101      14.499   6.570  10.004  1.00  3.230          H  
ATOM   1671  HG1 THR A 101      14.715   4.898   8.440  1.00  3.230          H  
ATOM   1672 1HG2 THR A 101      15.127   4.290  10.779  1.00  3.230          H  
ATOM   1673 2HG2 THR A 101      14.104   5.112  11.977  1.00  3.230          H  
ATOM   1674 3HG2 THR A 101      13.413   3.865  10.924  1.00  3.230          H  
ATOM   1675  N   LEU A 102      12.081   6.649   7.864  1.00  1.810          N  
ATOM   1676  CA  LEU A 102      11.671   7.468   6.737  1.00  2.100          C  
ATOM   1677  C   LEU A 102      10.189   7.793   6.704  1.00  1.680          C  
ATOM   1678  O   LEU A 102       9.839   8.946   6.476  1.00  1.790          O  
ATOM   1679  CB  LEU A 102      12.103   6.842   5.399  1.00  2.820          C  
ATOM   1680  CG  LEU A 102      13.603   6.921   5.077  1.00  2.820          C  
ATOM   1681  CD1 LEU A 102      13.958   6.068   3.879  1.00  2.820          C  
ATOM   1682  CD2 LEU A 102      13.936   8.349   4.730  1.00  2.820          C  
ATOM   1683  H   LEU A 102      12.486   5.721   7.760  1.00  2.170          H  
ATOM   1684  HA  LEU A 102      12.174   8.420   6.843  1.00  2.520          H  
ATOM   1685 1HB  LEU A 102      11.811   5.794   5.398  1.00  3.390          H  
ATOM   1686 2HB  LEU A 102      11.575   7.351   4.607  1.00  3.390          H  
ATOM   1687  HG  LEU A 102      14.183   6.584   5.938  1.00  3.390          H  
ATOM   1688 1HD1 LEU A 102      15.018   6.157   3.678  1.00  3.390          H  
ATOM   1689 2HD1 LEU A 102      13.730   5.063   4.087  1.00  3.390          H  
ATOM   1690 3HD1 LEU A 102      13.400   6.390   3.011  1.00  3.390          H  
ATOM   1691 1HD2 LEU A 102      14.968   8.391   4.508  1.00  3.390          H  
ATOM   1692 2HD2 LEU A 102      13.362   8.667   3.864  1.00  3.390          H  
ATOM   1693 3HD2 LEU A 102      13.731   9.019   5.543  1.00  3.390          H  
ATOM   1694  N   LYS A 103       9.272   6.875   7.013  1.00  1.510          N  
ATOM   1695  CA  LYS A 103       7.889   7.341   6.897  1.00  1.880          C  
ATOM   1696  C   LYS A 103       7.614   8.495   7.864  1.00  1.750          C  
ATOM   1697  O   LYS A 103       7.025   9.518   7.487  1.00  1.990          O  
ATOM   1698  CB  LYS A 103       6.903   6.190   7.119  1.00  2.480          C  
ATOM   1699  CG  LYS A 103       5.401   6.577   7.066  1.00  2.480          C  
ATOM   1700  CD  LYS A 103       4.998   7.186   5.718  1.00  2.480          C  
ATOM   1701  CE  LYS A 103       3.467   7.173   5.503  1.00  2.480          C  
ATOM   1702  NZ  LYS A 103       2.702   7.876   6.605  1.00  2.480          N  
ATOM   1703  H   LYS A 103       9.496   5.894   7.251  1.00  1.810          H  
ATOM   1704  HA  LYS A 103       7.746   7.716   5.890  1.00  2.260          H  
ATOM   1705 1HB  LYS A 103       7.077   5.419   6.374  1.00  2.980          H  
ATOM   1706 2HB  LYS A 103       7.099   5.736   8.094  1.00  2.980          H  
ATOM   1707 1HG  LYS A 103       4.800   5.690   7.249  1.00  2.980          H  
ATOM   1708 2HG  LYS A 103       5.192   7.302   7.854  1.00  2.980          H  
ATOM   1709 1HD  LYS A 103       5.327   8.234   5.685  1.00  2.980          H  
ATOM   1710 2HD  LYS A 103       5.481   6.645   4.908  1.00  2.980          H  
ATOM   1711 1HE  LYS A 103       3.253   7.673   4.560  1.00  2.980          H  
ATOM   1712 2HE  LYS A 103       3.125   6.138   5.439  1.00  2.980          H  
ATOM   1713 1HZ  LYS A 103       1.718   7.846   6.407  1.00  2.980          H  
ATOM   1714 2HZ  LYS A 103       2.871   7.425   7.481  1.00  2.980          H  
ATOM   1715 3HZ  LYS A 103       2.990   8.869   6.702  1.00  2.980          H  
ATOM   1716  N   GLY A 104       8.052   8.322   9.103  1.00  1.740          N  
ATOM   1717  CA  GLY A 104       7.856   9.298  10.165  1.00  2.300          C  
ATOM   1718  C   GLY A 104       8.508  10.647   9.879  1.00  2.140          C  
ATOM   1719  O   GLY A 104       7.845  11.694   9.923  1.00  2.490          O  
ATOM   1720  H   GLY A 104       8.522   7.437   9.307  1.00  2.090          H  
ATOM   1721 1HA  GLY A 104       6.788   9.439  10.325  1.00  2.760          H  
ATOM   1722 2HA  GLY A 104       8.264   8.891  11.089  1.00  2.760          H  
ATOM   1723  N   ILE A 105       9.807  10.626   9.590  1.00  1.860          N  
ATOM   1724  CA  ILE A 105      10.552  11.846   9.368  1.00  2.050          C  
ATOM   1725  C   ILE A 105      10.061  12.564   8.100  1.00  1.720          C  
ATOM   1726  O   ILE A 105       9.979  13.796   8.109  1.00  1.880          O  
ATOM   1727  CB  ILE A 105      12.078  11.581   9.376  1.00  2.790          C  
ATOM   1728  CG1 ILE A 105      12.542  10.978  10.777  1.00  2.790          C  
ATOM   1729  CG2 ILE A 105      12.815  12.880   9.170  1.00  2.790          C  
ATOM   1730  CD1 ILE A 105      12.294  11.835  12.036  1.00  2.790          C  
ATOM   1731  H   ILE A 105      10.299   9.730   9.530  1.00  2.230          H  
ATOM   1732  HA  ILE A 105      10.346  12.518  10.191  1.00  2.460          H  
ATOM   1733  HB  ILE A 105      12.331  10.869   8.583  1.00  3.350          H  
ATOM   1734 1HG1 ILE A 105      12.027  10.038  10.924  1.00  3.350          H  
ATOM   1735 2HG1 ILE A 105      13.606  10.780  10.722  1.00  3.350          H  
ATOM   1736 1HG2 ILE A 105      13.889  12.710   9.166  1.00  3.350          H  
ATOM   1737 2HG2 ILE A 105      12.527  13.304   8.270  1.00  3.350          H  
ATOM   1738 3HG2 ILE A 105      12.561  13.566   9.952  1.00  3.350          H  
ATOM   1739 1HD1 ILE A 105      12.659  11.286  12.905  1.00  3.350          H  
ATOM   1740 2HD1 ILE A 105      12.823  12.780  11.977  1.00  3.350          H  
ATOM   1741 3HD1 ILE A 105      11.235  12.020  12.162  1.00  3.350          H  
ATOM   1742  N   MET A 106       9.774  11.842   6.997  1.00  1.660          N  
ATOM   1743  CA  MET A 106       9.265  12.525   5.805  1.00  2.130          C  
ATOM   1744  C   MET A 106       7.966  13.250   6.114  1.00  2.260          C  
ATOM   1745  O   MET A 106       7.779  14.388   5.671  1.00  2.500          O  
ATOM   1746  CB  MET A 106       8.949  11.563   4.671  1.00  2.790          C  
ATOM   1747  CG  MET A 106      10.102  10.922   3.945  1.00  2.790          C  
ATOM   1748  SD  MET A 106       9.531  10.032   2.514  1.00  2.790          S  
ATOM   1749  CE  MET A 106       8.726   8.626   3.255  1.00  2.790          C  
ATOM   1750  H   MET A 106       9.891  10.826   6.981  1.00  1.990          H  
ATOM   1751  HA  MET A 106      10.002  13.255   5.478  1.00  2.560          H  
ATOM   1752 1HB  MET A 106       8.347  10.765   5.092  1.00  3.350          H  
ATOM   1753 2HB  MET A 106       8.335  12.073   3.931  1.00  3.350          H  
ATOM   1754 1HG  MET A 106      10.821  11.666   3.634  1.00  3.350          H  
ATOM   1755 2HG  MET A 106      10.613  10.227   4.593  1.00  3.350          H  
ATOM   1756 1HE  MET A 106       8.346   7.975   2.472  1.00  3.350          H  
ATOM   1757 2HE  MET A 106       9.434   8.093   3.866  1.00  3.350          H  
ATOM   1758 3HE  MET A 106       7.898   8.953   3.872  1.00  3.350          H  
ATOM   1759  N   ASP A 107       7.051  12.610   6.868  1.00  2.400          N  
ATOM   1760  CA  ASP A 107       5.808  13.293   7.201  1.00  3.060          C  
ATOM   1761  C   ASP A 107       6.066  14.545   8.024  1.00  2.950          C  
ATOM   1762  O   ASP A 107       5.422  15.574   7.790  1.00  3.280          O  
ATOM   1763  CB  ASP A 107       4.807  12.369   7.905  1.00  4.020          C  
ATOM   1764  CG  ASP A 107       4.086  11.303   6.950  1.00  4.020          C  
ATOM   1765  OD1 ASP A 107       4.142  11.416   5.724  1.00  4.020          O  
ATOM   1766  OD2 ASP A 107       3.450  10.411   7.481  1.00  4.020          O  
ATOM   1767  H   ASP A 107       7.194  11.636   7.164  1.00  2.880          H  
ATOM   1768  HA  ASP A 107       5.348  13.613   6.284  1.00  3.670          H  
ATOM   1769 1HB  ASP A 107       5.341  11.814   8.687  1.00  4.820          H  
ATOM   1770 2HB  ASP A 107       4.048  12.972   8.402  1.00  4.820          H  
ATOM   1771  N   ASN A 108       7.034  14.489   8.945  1.00  2.670          N  
ATOM   1772  CA  ASN A 108       7.349  15.663   9.744  1.00  2.960          C  
ATOM   1773  C   ASN A 108       7.847  16.805   8.850  1.00  2.590          C  
ATOM   1774  O   ASN A 108       7.460  17.964   9.053  1.00  2.920          O  
ATOM   1775  CB  ASN A 108       8.377  15.318  10.795  1.00  4.030          C  
ATOM   1776  CG  ASN A 108       7.828  14.459  11.887  1.00  4.030          C  
ATOM   1777  OD1 ASN A 108       6.614  14.382  12.108  1.00  4.030          O  
ATOM   1778  ND2 ASN A 108       8.708  13.796  12.587  1.00  4.030          N  
ATOM   1779  H   ASN A 108       7.491  13.589   9.138  1.00  3.200          H  
ATOM   1780  HA  ASN A 108       6.441  16.003  10.238  1.00  3.550          H  
ATOM   1781 1HB  ASN A 108       9.195  14.788  10.329  1.00  4.830          H  
ATOM   1782 2HB  ASN A 108       8.775  16.233  11.227  1.00  4.830          H  
ATOM   1783 1HD2 ASN A 108       8.404  13.199  13.329  1.00  4.830          H  
ATOM   1784 2HD2 ASN A 108       9.681  13.883  12.384  1.00  4.830          H  
ATOM   1785  N   VAL A 109       8.647  16.467   7.822  1.00  2.040          N  
ATOM   1786  CA  VAL A 109       9.136  17.482   6.892  1.00  1.940          C  
ATOM   1787  C   VAL A 109       7.986  18.086   6.111  1.00  2.050          C  
ATOM   1788  O   VAL A 109       7.896  19.308   5.989  1.00  2.150          O  
ATOM   1789  CB  VAL A 109      10.175  16.935   5.901  1.00  2.760          C  
ATOM   1790  CG1 VAL A 109      10.506  17.992   4.838  1.00  2.760          C  
ATOM   1791  CG2 VAL A 109      11.406  16.589   6.641  1.00  2.760          C  
ATOM   1792  H   VAL A 109       8.960  15.491   7.757  1.00  2.450          H  
ATOM   1793  HA  VAL A 109       9.615  18.266   7.466  1.00  2.330          H  
ATOM   1794  HB  VAL A 109       9.777  16.053   5.397  1.00  3.310          H  
ATOM   1795 1HG1 VAL A 109      11.249  17.585   4.173  1.00  3.310          H  
ATOM   1796 2HG1 VAL A 109       9.621  18.261   4.265  1.00  3.310          H  
ATOM   1797 3HG1 VAL A 109      10.907  18.891   5.316  1.00  3.310          H  
ATOM   1798 1HG2 VAL A 109      12.159  16.205   5.950  1.00  3.310          H  
ATOM   1799 2HG2 VAL A 109      11.759  17.487   7.123  1.00  3.310          H  
ATOM   1800 3HG2 VAL A 109      11.179  15.838   7.386  1.00  3.310          H  
ATOM   1801  N   LYS A 110       7.076  17.259   5.604  1.00  2.350          N  
ATOM   1802  CA  LYS A 110       5.955  17.807   4.859  1.00  2.940          C  
ATOM   1803  C   LYS A 110       5.216  18.842   5.695  1.00  3.250          C  
ATOM   1804  O   LYS A 110       4.805  19.875   5.160  1.00  3.500          O  
ATOM   1805  CB  LYS A 110       5.004  16.709   4.408  1.00  3.880          C  
ATOM   1806  CG  LYS A 110       5.544  15.874   3.263  1.00  3.880          C  
ATOM   1807  CD  LYS A 110       4.521  14.857   2.733  1.00  3.880          C  
ATOM   1808  CE  LYS A 110       4.384  13.709   3.707  1.00  3.880          C  
ATOM   1809  NZ  LYS A 110       3.585  12.581   3.216  1.00  3.880          N  
ATOM   1810  H   LYS A 110       7.193  16.246   5.719  1.00  2.820          H  
ATOM   1811  HA  LYS A 110       6.346  18.308   3.973  1.00  3.530          H  
ATOM   1812 1HB  LYS A 110       4.810  16.057   5.255  1.00  4.660          H  
ATOM   1813 2HB  LYS A 110       4.056  17.148   4.103  1.00  4.660          H  
ATOM   1814 1HG  LYS A 110       5.814  16.548   2.457  1.00  4.660          H  
ATOM   1815 2HG  LYS A 110       6.445  15.354   3.589  1.00  4.660          H  
ATOM   1816 1HD  LYS A 110       3.552  15.336   2.600  1.00  4.660          H  
ATOM   1817 2HD  LYS A 110       4.855  14.469   1.774  1.00  4.660          H  
ATOM   1818 1HE  LYS A 110       5.384  13.344   3.949  1.00  4.660          H  
ATOM   1819 2HE  LYS A 110       3.906  14.072   4.609  1.00  4.660          H  
ATOM   1820 1HZ  LYS A 110       3.599  11.897   3.998  1.00  4.660          H  
ATOM   1821 2HZ  LYS A 110       2.642  12.868   3.018  1.00  4.660          H  
ATOM   1822 3HZ  LYS A 110       4.000  12.179   2.394  1.00  4.660          H  
ATOM   1823  N   TYR A 111       5.038  18.590   7.000  1.00  3.420          N  
ATOM   1824  CA  TYR A 111       4.385  19.603   7.819  1.00  4.000          C  
ATOM   1825  C   TYR A 111       5.249  20.866   7.911  1.00  3.660          C  
ATOM   1826  O   TYR A 111       4.767  21.968   7.675  1.00  3.980          O  
ATOM   1827  CB  TYR A 111       4.088  19.081   9.224  1.00  5.370          C  
ATOM   1828  CG  TYR A 111       2.952  18.105   9.279  1.00  5.370          C  
ATOM   1829  CD1 TYR A 111       3.204  16.774   9.539  1.00  5.370          C  
ATOM   1830  CD2 TYR A 111       1.650  18.537   9.064  1.00  5.370          C  
ATOM   1831  CE1 TYR A 111       2.173  15.867   9.583  1.00  5.370          C  
ATOM   1832  CE2 TYR A 111       0.614  17.632   9.107  1.00  5.370          C  
ATOM   1833  CZ  TYR A 111       0.871  16.300   9.366  1.00  5.370          C  
ATOM   1834  OH  TYR A 111      -0.167  15.397   9.408  1.00  5.370          O  
ATOM   1835  H   TYR A 111       5.319  17.678   7.384  1.00  4.100          H  
ATOM   1836  HA  TYR A 111       3.447  19.873   7.341  1.00  4.800          H  
ATOM   1837 1HB  TYR A 111       4.978  18.590   9.621  1.00  6.440          H  
ATOM   1838 2HB  TYR A 111       3.857  19.916   9.879  1.00  6.440          H  
ATOM   1839  HD1 TYR A 111       4.220  16.442   9.711  1.00  6.440          H  
ATOM   1840  HD2 TYR A 111       1.446  19.584   8.858  1.00  6.440          H  
ATOM   1841  HE1 TYR A 111       2.381  14.817   9.788  1.00  6.440          H  
ATOM   1842  HE2 TYR A 111      -0.410  17.967   8.939  1.00  6.440          H  
ATOM   1843  HH  TYR A 111       0.178  14.521   9.597  1.00  6.440          H  
ATOM   1844  N   MET A 112       6.559  20.715   8.106  1.00  3.120          N  
ATOM   1845  CA  MET A 112       7.464  21.871   8.187  1.00  3.060          C  
ATOM   1846  C   MET A 112       7.406  22.762   6.948  1.00  2.720          C  
ATOM   1847  O   MET A 112       7.528  23.983   7.045  1.00  2.840          O  
ATOM   1848  CB  MET A 112       8.886  21.374   8.377  1.00  4.310          C  
ATOM   1849  CG  MET A 112       9.177  20.797   9.723  1.00  4.310          C  
ATOM   1850  SD  MET A 112      10.668  19.825   9.726  1.00  4.310          S  
ATOM   1851  CE  MET A 112      11.979  20.908   9.236  1.00  4.310          C  
ATOM   1852  H   MET A 112       6.924  19.769   8.278  1.00  3.740          H  
ATOM   1853  HA  MET A 112       7.172  22.474   9.046  1.00  3.670          H  
ATOM   1854 1HB  MET A 112       9.117  20.632   7.631  1.00  5.170          H  
ATOM   1855 2HB  MET A 112       9.563  22.209   8.217  1.00  5.170          H  
ATOM   1856 1HG  MET A 112       9.284  21.601  10.447  1.00  5.170          H  
ATOM   1857 2HG  MET A 112       8.349  20.163  10.035  1.00  5.170          H  
ATOM   1858 1HE  MET A 112      12.924  20.361   9.232  1.00  5.170          H  
ATOM   1859 2HE  MET A 112      11.778  21.272   8.235  1.00  5.170          H  
ATOM   1860 3HE  MET A 112      12.047  21.744   9.931  1.00  5.170          H  
ATOM   1861  N   VAL A 113       7.269  22.141   5.788  1.00  2.500          N  
ATOM   1862  CA  VAL A 113       7.218  22.849   4.521  1.00  2.560          C  
ATOM   1863  C   VAL A 113       5.815  23.408   4.165  1.00  3.070          C  
ATOM   1864  O   VAL A 113       5.710  24.542   3.679  1.00  3.120          O  
ATOM   1865  CB  VAL A 113       7.753  21.921   3.397  1.00  3.560          C  
ATOM   1866  CG1 VAL A 113       7.613  22.585   2.015  1.00  3.560          C  
ATOM   1867  CG2 VAL A 113       9.239  21.590   3.680  1.00  3.560          C  
ATOM   1868  H   VAL A 113       7.243  21.115   5.807  1.00  3.000          H  
ATOM   1869  HA  VAL A 113       7.901  23.693   4.593  1.00  3.070          H  
ATOM   1870  HB  VAL A 113       7.167  20.996   3.390  1.00  4.270          H  
ATOM   1871 1HG1 VAL A 113       7.995  21.913   1.250  1.00  4.270          H  
ATOM   1872 2HG1 VAL A 113       6.576  22.810   1.805  1.00  4.270          H  
ATOM   1873 3HG1 VAL A 113       8.192  23.511   1.998  1.00  4.270          H  
ATOM   1874 1HG2 VAL A 113       9.625  20.933   2.918  1.00  4.270          H  
ATOM   1875 2HG2 VAL A 113       9.823  22.507   3.687  1.00  4.270          H  
ATOM   1876 3HG2 VAL A 113       9.331  21.102   4.650  1.00  4.270          H  
ATOM   1877  N   LYS A 114       4.759  22.595   4.320  1.00  3.640          N  
ATOM   1878  CA  LYS A 114       3.401  22.964   3.906  1.00  4.420          C  
ATOM   1879  C   LYS A 114       2.337  23.305   4.971  1.00  4.850          C  
ATOM   1880  O   LYS A 114       1.286  23.847   4.606  1.00  5.370          O  
ATOM   1881  CB  LYS A 114       2.834  21.852   3.017  1.00  5.880          C  
ATOM   1882  CG  LYS A 114       3.616  21.576   1.714  1.00  5.880          C  
ATOM   1883  CD  LYS A 114       3.575  22.785   0.758  1.00  5.880          C  
ATOM   1884  CE  LYS A 114       4.226  22.486  -0.576  1.00  5.880          C  
ATOM   1885  NZ  LYS A 114       4.155  23.665  -1.493  1.00  5.880          N  
ATOM   1886  H   LYS A 114       4.904  21.667   4.719  1.00  4.370          H  
ATOM   1887  HA  LYS A 114       3.490  23.852   3.303  1.00  5.300          H  
ATOM   1888 1HB  LYS A 114       2.810  20.920   3.588  1.00  7.050          H  
ATOM   1889 2HB  LYS A 114       1.808  22.094   2.747  1.00  7.050          H  
ATOM   1890 1HG  LYS A 114       4.650  21.342   1.960  1.00  7.050          H  
ATOM   1891 2HG  LYS A 114       3.181  20.714   1.212  1.00  7.050          H  
ATOM   1892 1HD  LYS A 114       2.543  23.097   0.598  1.00  7.050          H  
ATOM   1893 2HD  LYS A 114       4.123  23.618   1.191  1.00  7.050          H  
ATOM   1894 1HE  LYS A 114       5.272  22.229  -0.411  1.00  7.050          H  
ATOM   1895 2HE  LYS A 114       3.724  21.640  -1.045  1.00  7.050          H  
ATOM   1896 1HZ  LYS A 114       4.599  23.441  -2.372  1.00  7.050          H  
ATOM   1897 2HZ  LYS A 114       3.186  23.904  -1.660  1.00  7.050          H  
ATOM   1898 3HZ  LYS A 114       4.624  24.457  -1.069  1.00  7.050          H  
ATOM   1899  N   LYS A 115       2.543  23.000   6.251  1.00  4.830          N  
ATOM   1900  CA  LYS A 115       1.488  23.194   7.247  1.00  5.550          C  
ATOM   1901  C   LYS A 115       0.893  24.608   7.233  1.00  5.540          C  
ATOM   1902  O   LYS A 115       1.607  25.626   7.236  1.00  5.200          O  
ATOM   1903  CB  LYS A 115       2.013  22.795   8.632  1.00  7.480          C  
ATOM   1904  CG  LYS A 115       1.030  22.848   9.772  1.00  7.480          C  
ATOM   1905  CD  LYS A 115       1.655  22.283  11.048  1.00  7.480          C  
ATOM   1906  CE  LYS A 115       0.664  22.287  12.204  1.00  7.480          C  
ATOM   1907  NZ  LYS A 115       1.258  21.719  13.452  1.00  7.480          N  
ATOM   1908  H   LYS A 115       3.426  22.602   6.573  1.00  5.800          H  
ATOM   1909  HA  LYS A 115       0.679  22.506   7.003  1.00  6.660          H  
ATOM   1910 1HB  LYS A 115       2.376  21.782   8.584  1.00  8.980          H  
ATOM   1911 2HB  LYS A 115       2.855  23.416   8.896  1.00  8.980          H  
ATOM   1912 1HG  LYS A 115       0.783  23.883   9.957  1.00  8.980          H  
ATOM   1913 2HG  LYS A 115       0.125  22.300   9.520  1.00  8.980          H  
ATOM   1914 1HD  LYS A 115       1.983  21.259  10.871  1.00  8.980          H  
ATOM   1915 2HD  LYS A 115       2.524  22.883  11.318  1.00  8.980          H  
ATOM   1916 1HE  LYS A 115       0.348  23.311  12.397  1.00  8.980          H  
ATOM   1917 2HE  LYS A 115      -0.208  21.695  11.928  1.00  8.980          H  
ATOM   1918 1HZ  LYS A 115       0.570  21.739  14.192  1.00  8.980          H  
ATOM   1919 2HZ  LYS A 115       1.544  20.763  13.286  1.00  8.980          H  
ATOM   1920 3HZ  LYS A 115       2.061  22.265  13.728  1.00  8.980          H  
ATOM   1921  N   LYS A 116      -0.453  24.642   7.213  1.00  6.190          N  
ATOM   1922  CA  LYS A 116      -1.243  25.873   7.172  1.00  6.370          C  
ATOM   1923  C   LYS A 116      -0.913  26.748   5.967  1.00  6.560          C  
ATOM   1924  O   LYS A 116      -0.633  27.940   6.120  1.00  6.500          O  
ATOM   1925  CB  LYS A 116      -1.100  26.673   8.470  1.00  8.850          C  
ATOM   1926  CG  LYS A 116      -1.624  25.982   9.717  1.00  8.850          C  
ATOM   1927  CD  LYS A 116      -1.466  26.884  10.936  1.00  8.850          C  
ATOM   1928  CE  LYS A 116      -1.959  26.208  12.209  1.00  8.850          C  
ATOM   1929  NZ  LYS A 116      -1.776  27.081  13.409  1.00  8.850          N  
ATOM   1930  H   LYS A 116      -0.941  23.758   7.214  1.00  7.430          H  
ATOM   1931  HA  LYS A 116      -2.293  25.590   7.080  1.00  7.640          H  
ATOM   1932 1HB  LYS A 116      -0.051  26.907   8.646  1.00 10.620          H  
ATOM   1933 2HB  LYS A 116      -1.636  27.616   8.374  1.00 10.620          H  
ATOM   1934 1HG  LYS A 116      -2.680  25.756   9.580  1.00 10.620          H  
ATOM   1935 2HG  LYS A 116      -1.100  25.060   9.879  1.00 10.620          H  
ATOM   1936 1HD  LYS A 116      -0.413  27.144  11.054  1.00 10.620          H  
ATOM   1937 2HD  LYS A 116      -2.030  27.803  10.780  1.00 10.620          H  
ATOM   1938 1HE  LYS A 116      -3.016  25.973  12.102  1.00 10.620          H  
ATOM   1939 2HE  LYS A 116      -1.403  25.283  12.358  1.00 10.620          H  
ATOM   1940 1HZ  LYS A 116      -2.113  26.598  14.231  1.00 10.620          H  
ATOM   1941 2HZ  LYS A 116      -0.796  27.297  13.527  1.00 10.620          H  
ATOM   1942 3HZ  LYS A 116      -2.296  27.938  13.287  1.00 10.620          H  
ATOM   1943  N   ASN A 117      -0.941  26.147   4.765  1.00  7.070          N  
ATOM   1944  CA  ASN A 117      -0.650  26.830   3.497  1.00  7.660          C  
ATOM   1945  C   ASN A 117       0.717  27.490   3.557  1.00  7.500          C  
ATOM   1946  O   ASN A 117       0.902  28.643   3.155  1.00  8.010          O  
ATOM   1947  CB  ASN A 117      -1.735  27.840   3.166  1.00 10.490          C  
ATOM   1948  CG  ASN A 117      -3.074  27.191   2.985  1.00 10.490          C  
ATOM   1949  OD1 ASN A 117      -3.186  26.097   2.412  1.00 10.490          O  
ATOM   1950  ND2 ASN A 117      -4.101  27.841   3.466  1.00 10.490          N  
ATOM   1951  H   ASN A 117      -1.170  25.162   4.737  1.00  8.480          H  
ATOM   1952  HA  ASN A 117      -0.611  26.083   2.702  1.00  9.190          H  
ATOM   1953 1HB  ASN A 117      -1.804  28.589   3.954  1.00 12.590          H  
ATOM   1954 2HB  ASN A 117      -1.473  28.362   2.246  1.00 12.590          H  
ATOM   1955 1HD2 ASN A 117      -5.023  27.461   3.376  1.00 12.590          H  
ATOM   1956 2HD2 ASN A 117      -3.966  28.722   3.921  1.00 12.590          H  
ATOM   1957  N   SER A 118       1.653  26.739   4.123  1.00  7.010          N  
ATOM   1958  CA  SER A 118       3.044  27.098   4.355  1.00  6.950          C  
ATOM   1959  C   SER A 118       3.231  28.343   5.222  1.00  7.670          C  
ATOM   1960  O   SER A 118       4.326  28.895   5.277  1.00  7.670          O  
ATOM   1961  CB  SER A 118       3.813  27.269   3.049  1.00  9.750          C  
ATOM   1962  OG  SER A 118       3.888  26.064   2.333  1.00  9.750          O  
ATOM   1963  H   SER A 118       1.380  25.791   4.387  1.00  8.410          H  
ATOM   1964  HA  SER A 118       3.506  26.260   4.879  1.00  8.340          H  
ATOM   1965 1HB  SER A 118       3.329  28.028   2.439  1.00 11.700          H  
ATOM   1966 2HB  SER A 118       4.822  27.621   3.268  1.00 11.700          H  
ATOM   1967  HG  SER A 118       4.520  25.501   2.849  1.00 11.700          H  
ATOM   1968  N   SER A 119       2.223  28.723   6.019  1.00  8.490          N  
ATOM   1969  CA  SER A 119       2.367  29.851   6.931  1.00  9.390          C  
ATOM   1970  C   SER A 119       3.257  29.461   8.099  1.00  9.550          C  
ATOM   1971  O   SER A 119       3.774  30.320   8.815  1.00 10.360          O  
ATOM   1972  CB  SER A 119       1.022  30.363   7.406  1.00 12.790          C  
ATOM   1973  OG  SER A 119       0.377  29.435   8.206  1.00 12.790          O  
ATOM   1974  H   SER A 119       1.312  28.268   5.957  1.00 10.190          H  
ATOM   1975  HA  SER A 119       2.856  30.664   6.393  1.00 11.270          H  
ATOM   1976 1HB  SER A 119       1.169  31.286   7.965  1.00 15.340          H  
ATOM   1977 2HB  SER A 119       0.396  30.595   6.544  1.00 15.340          H  
ATOM   1978  HG  SER A 119      -0.066  28.826   7.579  1.00 15.340          H  
ATOM   1979  N   THR A 120       3.495  28.153   8.235  1.00  8.970          N  
ATOM   1980  CA  THR A 120       4.399  27.588   9.220  1.00  9.250          C  
ATOM   1981  C   THR A 120       5.857  28.026   8.979  1.00  8.870          C  
ATOM   1982  O   THR A 120       6.668  28.034   9.910  1.00  9.310          O  
ATOM   1983  CB  THR A 120       4.301  26.046   9.203  1.00 12.840          C  
ATOM   1984  OG1 THR A 120       5.072  25.501  10.277  1.00 12.840          O  
ATOM   1985  CG2 THR A 120       4.812  25.472   7.859  1.00 12.840          C  
ATOM   1986  H   THR A 120       2.968  27.501   7.648  1.00 10.760          H  
ATOM   1987  HA  THR A 120       4.099  27.943  10.204  1.00 11.100          H  
ATOM   1988  HB  THR A 120       3.258  25.760   9.336  1.00 15.410          H  
ATOM   1989  HG1 THR A 120       4.711  25.799  11.110  1.00 15.410          H  
ATOM   1990 1HG2 THR A 120       4.724  24.403   7.871  1.00 15.410          H  
ATOM   1991 2HG2 THR A 120       4.226  25.865   7.046  1.00 15.410          H  
ATOM   1992 3HG2 THR A 120       5.848  25.725   7.709  1.00 15.410          H  
ATOM   1993  N   TRP A 121       6.198  28.344   7.722  1.00  8.220          N  
ATOM   1994  CA  TRP A 121       7.553  28.706   7.338  1.00  8.010          C  
ATOM   1995  C   TRP A 121       7.560  29.688   6.165  1.00  8.260          C  
ATOM   1996  O   TRP A 121       7.458  30.902   6.362  1.00  8.860          O  
ATOM   1997  OXT TRP A 121       7.664  29.272   5.012  1.00 12.020          O  
ATOM   1998  CB  TRP A 121       8.340  27.432   6.998  1.00 10.940          C  
ATOM   1999  CG  TRP A 121       9.728  27.664   6.513  1.00 10.940          C  
ATOM   2000  CD1 TRP A 121      10.124  27.533   5.227  1.00 10.940          C  
ATOM   2001  CD2 TRP A 121      10.899  28.082   7.246  1.00 10.940          C  
ATOM   2002  NE1 TRP A 121      11.439  27.828   5.103  1.00 10.940          N  
ATOM   2003  CE2 TRP A 121      11.938  28.170   6.320  1.00 10.940          C  
ATOM   2004  CE3 TRP A 121      11.144  28.392   8.583  1.00 10.940          C  
ATOM   2005  CZ2 TRP A 121      13.206  28.553   6.678  1.00 10.940          C  
ATOM   2006  CZ3 TRP A 121      12.427  28.780   8.947  1.00 10.940          C  
ATOM   2007  CH2 TRP A 121      13.431  28.857   8.015  1.00 10.940          C  
ATOM   2008  H   TRP A 121       5.483  28.356   6.990  1.00  9.860          H  
ATOM   2009  HA  TRP A 121       8.031  29.191   8.188  1.00  9.610          H  
ATOM   2010 1HB  TRP A 121       8.392  26.794   7.882  1.00 13.130          H  
ATOM   2011 2HB  TRP A 121       7.802  26.869   6.234  1.00 13.130          H  
ATOM   2012  HD1 TRP A 121       9.467  27.245   4.406  1.00 13.130          H  
ATOM   2013  HE1 TRP A 121      11.953  27.818   4.203  1.00 13.130          H  
ATOM   2014  HE3 TRP A 121      10.345  28.332   9.321  1.00 13.130          H  
ATOM   2015  HZ2 TRP A 121      14.007  28.621   5.957  1.00 13.130          H  
ATOM   2016  HZ3 TRP A 121      12.616  29.021   9.991  1.00 13.130          H  
ATOM   2017  HH2 TRP A 121      14.427  29.163   8.332  1.00 13.130          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 -650.029 72.6124 465.741 -44.2831 13.1851 28.6646 233.322 -254.004 -1.0464 -7.07835 -195.181 -28.2167 -59.4484 -20.7894 -20.6999 -8.82523 0 3.88396 7.55232 72.7244 101.616 -23.0978 38.9564 -43.6526 -8.16062 126.65 -199.605
ASN:NtermProteinFull_1 -1.81279 0.04935 1.69493 -0.18776 0.02965 0.27901 0.42541 -0.67975 -0.00022 -0.00068 -0.91731 0.01816 0 0 -0.48341 0 0 0.00128 0.00314 0 1.71102 0 0 -0.93687 0 0.01983 -0.78701
ARG_2 -5.10143 0.23699 5.01661 -0.42586 0.03743 0.20809 1.79731 -2.04514 -0.00126 -0.01036 -2.09078 0.44226 0 0 0 0 0 -0.00304 0.01417 2.18435 0 -0.10392 0 -1.2888 -0.18055 0.13523 -1.17871
ALA_3 -3.66385 0.34572 3.79089 -0.02286 0 0 1.89924 -1.952 -0 -0 -1.55731 -0.37168 0 0 0 0 0 -0.07205 0 0 0 -0.37877 0 1.8394 -0.52857 0.21221 -0.45963
LEU_4 -7.48905 0.91338 0.92942 -0.52483 0.27631 0.14544 1.19873 -1.61319 -0 -0 0.14943 0.23305 0 0 0 0 0 -0.09153 0.06687 0.2965 0 -0.11325 0 0.18072 -0.46572 0.28934 -5.61838
LYS_5 -5.03568 0.40205 5.34077 -0.2953 0.03658 0.142 2.08805 -2.36236 -0.00433 -0.01227 -2.19781 -0.17074 0 0 0 0 0 -0.03385 0.01637 1.86254 0 -0.19626 0 -1.5107 0.01397 0.28643 -1.63052
ARG_6 -5.98027 0.31926 6.44992 -0.88422 0.12774 0.62348 2.90933 -3.01525 -0.00022 -0.00068 -2.9946 0.49487 0 0 -0.48341 0 0 -0.0566 0.03359 2.83548 0 -0.14985 0 -1.2888 -0.12666 0.33776 -0.84913
SER_7 -5.47504 0.68384 4.34471 -0.03367 0.00044 0.02422 2.63806 -2.38307 -0.00165 -0.01794 -2.40167 0.0001 0 0 0 0 0 -0.08258 0.00071 1.281 0 -0.24775 1.74294 -0.77834 -0.58755 0.51449 -0.77874
GLY_8 -4.14289 1.00448 3.26018 -5e-05 0 0 1.6271 -2.04347 -0.00503 -0.06601 -0.28367 -0.42564 0 0 0 0 0 -0.07552 0 0 0 0.34006 0 0.83697 -0.3324 0.43429 0.12838
THR_9 -5.87921 0.86151 5.08948 -0.12485 0.03915 0.05919 3.33393 -2.77637 -0 -0 -3.63439 -0.26281 0 0 0 0 0 -0.04659 0 0.10588 0 -0.15573 4.14139 -1.0874 -0.26488 0.36971 -0.23199
GLU_10 -4.5546 0.45269 4.04637 -0.38849 0.08606 0.67517 1.66737 -1.9016 -0.01255 -0.04472 -0.2169 -0.53786 0 0 0 0 0 -0.01677 0.04019 0 2.23168 0.42568 0 -2.7348 0.09315 0.2776 -0.41233
ILE_11 -2.94832 0.32454 1.1966 -0.60957 0.36798 0.22096 0.59003 -0.98504 -0.01255 -0.04472 -0.12185 -0.23803 0 0 0 0 0 0.01413 0.07142 0.32369 0 0.19577 0 0.73287 0.53658 0.19233 -0.19319
ARG_12 -4.1705 0.15543 3.30937 -0.75958 0.15367 0.48073 0.85338 -1.57662 -0.00039 -0.00758 -0.90296 0.39321 0 0 0 0 0 0.02072 0.02247 2.1663 0 -0.09038 0 -1.2888 0.19564 0.25802 -0.78789
LYS_13 -2.97231 0.13014 1.77687 -0.29259 0.03007 0.13107 0.49616 -0.95165 -0 -0 -0.78743 0.01693 0 0 0 0 0 0.12559 0.00912 1.95413 0 -0.05839 0 -1.5107 -0.14229 0.22542 -1.81988
PHE_14 -8.17267 0.72847 4.1872 -0.5778 0.13438 0.26485 2.30171 -2.53914 -0.00594 -0.07361 -2.40436 0.07826 0 0 0 0 0 0.03118 0.20615 0 2.17285 -0.36254 0 1.0402 -0.30396 0.38086 -2.91391
LYS_15 -3.91798 0.26892 2.75175 -0.56424 0.11475 0.48145 0.645 -1.20251 -0.00847 -0.02106 -1.11464 0.01088 0 0 0 0 0 -0.03732 0.1099 2.33523 0 0.37649 0 -1.5107 0.02501 0.41725 -0.84027
LEU_16 -7.5692 1.3792 2.55116 -0.4608 0.12582 0.07872 2.22892 -1.9616 -0.01888 -0.119 -1.19502 0.16166 0 0 0 0 0 -0.01064 0.01915 0.45797 0 -0.16791 0 0.18072 0.21197 0.50994 -3.59781
TRP_17 -7.2948 0.6491 2.49239 -0.92825 0.02018 0.3629 1.10707 -1.63229 -0 -0 0.45387 -0.34715 0 0 0 0 0 -0.12138 0.02099 0 2.03272 -0.06353 0 1.6906 -0.06984 0.53892 -1.08851
ASN_18 -9.67235 1.82606 6.53168 -0.23538 0.20594 0.38313 3.80715 -3.79759 -0.00968 -0.13685 -1.88073 -0.67691 0 0 -0.22019 0 0 -0.04185 0.36993 0 4.03348 -0.37681 0 -0.93687 -0.41618 0.58829 -0.65572
GLY_19 -5.3158 0.51617 3.918 -0.0006 0 0 2.43298 -2.49541 -0 -0 -2.7837 -0.2746 0 0 0 0 0 -0.09875 0 0 0 -1.54386 0 0.83697 0.21327 0.86888 -3.72646
ASN_20 -5.78994 0.27644 5.28847 -0.16793 0.02265 0.25011 3.14965 -2.72135 -0.01129 -0.08892 -3.63143 -0.3654 0 0 -0.97137 0 0 0.12026 0.0619 0 2.74536 -0.25434 0 -0.93687 0.48451 0.69689 -1.84261
PHE_21 -10.1 1.71725 1.51705 -0.63446 0.15084 0.09361 2.27136 -2.18062 -0.00898 -0.03516 -3.1141 -0.11202 0 0 0 0 0 -0.04132 0.39945 0 3.40567 -0.24687 0 1.0402 0.05299 1.05299 -4.77217
VAL_22 -4.72582 0.23841 3.31033 -0.2696 0.18023 0.05489 2.03228 -1.8925 -0.00628 -0.01844 -2.20803 -0.28676 0 0 0 0 0 -0.07295 0.00078 0.31973 0 -0.80369 0 1.9342 -0.13365 0.89549 -1.45137
PHE_23 -7.6718 1.30531 0.74002 -0.6114 0.04182 0.28709 0.65331 -1.60774 -0.02135 -0.19029 -0.63985 0.23405 0 0 0 0 0 -0.01505 0.00638 0 2.01151 -0.32724 0 1.0402 -0.34425 0.26712 -4.84217
ASP_24 -3.96459 0.42082 4.61673 -0.10533 0.0039 0.30642 1.79901 -1.84747 -0.01272 -0.05473 -3.39915 -1.12046 0 0 -0.84573 0 0 -0.01751 0.00413 0 2.2558 -0.34649 0 -2.3716 -0.27321 0.42488 -4.52729
SER_25 -1.98812 0.53109 2.43136 -0.03124 0.06064 0.03225 1.33118 -1.0905 -0.01237 -0.15513 -2.24843 0.28053 0 0 -0.84573 0 0 0.11168 0.00156 0.47398 0 -0.00913 0.6009 -0.77834 0.66012 1.26042 0.61671
PRO_26 -3.41628 0.64278 1.73574 -0.1781 0.09573 0.12572 0.23995 -0.72254 -0.00594 -0.01745 0.03941 0.06118 0 0 0 0 0 0.00037 0.0162 0.19413 0 -0.93544 0 -2.4119 1.16858 1.17038 -2.19748
ILE_27 -5.68417 0.57835 0.24094 -0.62327 0.43306 0.13125 1.11058 -1.19657 -0 -0 -1.11969 0.09399 0 0 0 0 0 0.06103 7e-05 1.07592 0 -0.62918 0 0.73287 0.2088 0.42057 -4.16544
SER_28 -3.88871 0.24147 4.53443 -0.02873 0 0.06637 2.4506 -2.09533 -0.00594 -0.01745 -1.9352 -0.48044 0 0 -0.62093 0 0 -0.02873 1e-05 0.15925 0 -0.46309 0.62145 -0.77834 -0.42955 0.3257 -2.37315
LYS_29 -3.9185 0.46674 6.03122 -0.77508 0.14515 0.79726 3.02057 -2.47912 -0 -0 -4.84046 -0.17573 0 0 0 -0.75738 0 -0.05327 0.23129 3.12886 0 -0.0394 0 -1.5107 -0.54245 0.35837 -0.91263
THR_30 -3.71029 0.30271 4.27733 -0.19809 0.14711 0.07417 1.88371 -2.00986 -0 -0 -1.3138 -0.44922 0 0 0 0 0 0.00031 0.00073 0.05504 0 -0.00229 2.30502 -1.0874 -0.16598 0.35588 0.46509
LEU_31 -7.72208 0.83164 4.63451 -0.49327 0.2385 0.11307 2.72116 -2.88171 -0 -0 -0.79747 0.24255 0 0 -0.62093 0 0 -0.04412 0.02044 0.32297 0 -0.28712 0 0.18072 -0.07051 0.23189 -3.37974
LEU_32 -4.94071 0.20191 4.02917 -0.6577 0.2066 0.22039 1.8768 -2.26187 -0 -0 -1.28101 0.10163 0 0 0 0 0 0.06605 0.02956 0.96541 0 -0.24697 0 0.18072 -0.28186 0.36936 -1.42253
ASP_33 -4.53549 0.51925 7.24118 -0.10604 0.00561 0.31962 3.44139 -3.17105 -0.01378 -0.10643 -6.37999 -0.19884 0 0 0 -0.75738 0 -0.03885 0.00047 0 1.89209 -0.09176 0 -2.3716 -0.23813 0.43447 -4.15525
GLN_34 -4.92983 0.32279 3.90725 -0.42688 0.14926 0.30258 2.06205 -2.11025 -0 -0 -1.42581 -0.6542 0 0 0 0 0 -0.04838 0.05311 0 3.32069 -0.03463 0 -0.18838 -0.12455 0.42179 0.59662
TYR_35 -8.55648 1.06924 5.16074 -0.64973 0.06697 0.36446 2.82278 -3.06217 -0.02725 -0.25365 -2.45147 -0.23306 0 0 0 -0.56332 0 0.22568 0.03368 0 2.08064 -0.26131 0.18971 1.2797 -0.27292 0.63469 -2.40306
ALA_36 -3.3568 0.39178 3.22978 -0.02268 0 0 2.08605 -1.98378 -0.00829 -0.07408 -1.27913 -0.34464 0 0 0 0 0 -0.05083 0 0 0 -0.42414 0 1.8394 -0.5096 0.70652 0.19955
THR_37 -1.77817 0.18069 1.89642 -0.12919 0.08686 0.06966 0.45595 -1.02949 -0.01984 -0.22179 -0.28998 -0.89515 0 0 0 0 0 -0.02467 0.04284 0.05833 0 -0.02007 2.27283 -1.0874 -0.35842 0.40205 -0.38854
THR_38 -3.20283 0.33933 3.65841 -0.12162 0.06941 0.08089 1.47213 -1.67018 -0.00606 -0.11536 -1.20431 -0.80129 0 0 0 0 0 -0.02489 0.00045 0.06252 0 -0.4867 2.28379 -1.0874 -0.17464 0.41487 -0.51349
THR_39 -4.32132 0.39086 3.17815 -0.11596 0.04181 0.07426 1.47917 -1.80838 -0.01919 -0.19736 -0.92549 -0.52314 0 0 0 0 0 0.0098 0.00792 0.04453 0 -0.44499 2.29095 -1.0874 -0.31718 0.48391 -1.75905
GLU_40 -3.89005 0.50762 4.43287 -0.35642 0.08178 0.63826 2.2172 -2.00149 -0.01455 -0.0904 -0.74129 -0.79412 0 0 0 0 0 -0.01742 0.06938 0 3.10335 0.06791 0 -2.7348 -0.18858 0.38932 0.67858
ASN_41 -1.39327 0.19525 1.67582 -0.1829 0.0284 0.28124 0.47444 -0.83633 -0.00633 -0.02123 0.26475 -0.36833 0 0 0 0 0 0.11587 0.0082 0 1.65434 0.02881 0 -0.93687 -0.04474 0.38728 1.32444
ALA_42 -3.04911 0.67454 1.88909 -0.02785 0.00485 0 1.00521 -1.38075 -0 -0 0.09282 -0.44603 0 0 0 0 0 -0.0822 0 0 0 0.09692 0 1.8394 -0.38175 0.34314 0.57828
ASN_43 -3.13118 0.26147 3.03243 -0.19957 0.04077 0.33956 0.9213 -1.69257 -0 -0 -0.96488 -1.00503 0 0 0 0 0 -0.05514 0.02829 0 1.84405 -0.93106 0 -0.93687 -0.64272 0.35359 -2.73755
THR_44 -5.92597 0.67299 3.95412 -0.11893 0.12695 0.08242 1.96967 -2.27856 -0.00822 -0.06918 -2.05511 -0.64711 0 0 0 0 0 0.13692 0.01009 0.06659 0 -0.24226 2.25087 -1.0874 -0.55908 0.50592 -3.21529
LEU_45 -5.43042 1.06461 2.14047 -0.48648 0.20325 0.12523 1.91038 -1.62754 -0.00503 -0.06601 -0.30486 -0.02255 0 0 0 0 0 -0.01429 0.05162 1.0397 0 -0.1469 0 0.18072 0.68609 1.20352 0.50152
PRO_46 -4.42141 0.57225 1.84113 -0.07535 0 0.046 0.49827 -0.8289 -0 -0 -0.00862 0.57317 0 0 0 0 0 -0.17672 0.01661 0.43052 0 -0.56627 0 -2.4119 0.69849 1.1885 -2.62422
ASN_47 -6.17325 1.04191 3.98788 -0.29258 0.03371 0.56584 1.67824 -2.42239 -0 -0 -0.53433 -0.45002 0 0 0 -0.56332 0 0.04254 0.01373 0 2.81036 -0.09264 0 -0.93687 -0.20472 0.66809 -0.82783
GLU_48 -3.2409 0.09544 3.76457 -0.30688 0.05361 0.37938 0.76427 -1.61398 -0.02049 -0.14062 -0.85514 -0.35798 0 0 0 0 0 -0.03191 0.0547 0 2.80233 -0.03756 0 -2.7348 -0.32096 0.52184 -1.22509
PHE_49 -7.22323 0.8268 2.44872 -0.57702 0.15303 0.25995 1.97697 -1.98562 -0.00018 -0.00202 0.46372 0.03371 0 0 0 0 0 0.11961 0.19179 0 2.81116 -0.14506 0 1.0402 -0.36633 0.31836 0.34455
LYS_50 -4.91179 0.25531 3.69153 -0.33755 0.05249 0.19149 1.61891 -1.81902 -0 -0 -1.86859 -0.12859 0 0 0 0 0 -0.04282 0.0005 1.80795 0 -0.15373 0 -1.5107 -0.30911 0.61341 -2.85031
PHE_51 -5.99404 0.69386 3.57142 -0.59455 0.06034 0.32212 1.20658 -1.86603 -0 -0 -1.40605 0.04254 0 0 0 0 0 0.24092 0.00253 0 1.93878 -0.13206 0 1.0402 -0.3251 0.52156 -0.677
MET_52 -7.94333 0.94795 3.8806 -0.20924 0.07018 0.09931 2.26771 -2.1464 -0.00272 -0.00823 -2.00866 -0.55096 0 0 -0.44994 0 0 0.0081 0.50933 2.24037 0 0.03318 0 0.60916 0.06297 0.32524 -2.26536
ARG_53 -6.15419 0.30572 6.57177 -0.95907 0.21269 0.736 3.2075 -2.93173 -0.0338 -0.1534 -3.40483 -0.14577 0 0 -0.44994 0 0 0.05738 0.14557 1.86375 0 -0.23343 0 -1.2888 0.03252 0.63474 -1.98731
TYR_54 -12.5729 2.9432 5.53054 -0.90213 0.1095 0.15046 3.85712 -4.07908 -0.03594 -0.17957 -2.4033 -0.45182 0 0 0 0 0 -0.02611 0.29216 0 1.87339 -0.3071 0.4945 1.2797 0.10938 1.50731 -2.81068
GLN_55 -5.3791 0.24847 5.0791 -0.72198 0.11772 0.52842 2.99362 -2.62862 -0.00351 -0.02051 -3.52479 -0.29309 0 0 -1.07763 0 0 -0.03005 0.04532 0 2.97646 0.31464 0 -0.18838 0.36262 1.47276 0.27147
ALA_56 -5.02936 0.60333 2.86688 -0.02504 0 0 1.92658 -2.12006 -0.01799 -0.0637 -1.85417 -0.16744 0 0 -1.56108 0 0 -0.0207 0 0 0 -0.16917 0 1.8394 -0.31352 0.49139 -3.61464
VAL_57 -6.40509 0.9322 0.18959 -0.31274 0.22304 0.06646 1.53624 -1.48136 -0 -0 -0.16982 -0.39193 0 0 0 0 0 0.06274 7e-05 0.10158 0 -0.45966 0 1.9342 -0.65616 0.25928 -4.57136
THR_58 -4.87296 0.87217 2.00694 -0.19554 0.10404 0.07057 2.15494 -1.65985 -0.002 -0.04629 -1.2035 -0.89702 0 0 -0.68012 0 0 0.0814 0.21337 0.8672 0 -0.63352 2.30213 -1.0874 -0.03082 0.33185 -2.3044
CYS_59 -6.08832 0.49084 2.48623 -0.04222 0.00074 0.01841 1.09912 -1.49771 -0 -0 -1.54542 -0.37055 0 0 0 0 0 -0.05249 0.00353 0.53397 0 0.0381 0 3.6196 0.22625 0.62338 -0.45652
GLU_60 -5.49226 0.7094 5.93348 -0.34602 0.08896 0.49676 3.29673 -2.59599 -0.00574 -0.07562 -3.41485 -0.37303 0 0 -0.68012 -0.91204 0 0.06986 0.04446 0 2.91527 0.13849 0 -2.7348 -0.04306 1.2855 -1.69464
PRO_61 -5.65243 0.79757 2.76055 -0.08072 0 0.04994 1.85205 -1.48948 -0 -0 -1.07434 0.72581 0 0 0 0 0 -0.13672 0.01274 0.59121 0 -0.21436 0 -2.4119 -0.29281 1.30662 -3.25628
ASN_62 -3.05872 0.28775 3.36002 -0.19538 0.02767 0.28339 1.17731 -1.38308 -0 -0 -0.59785 -0.34897 0 0 0 -0.91204 0 -0.05795 0.03493 0 1.72932 0.1276 0 -0.93687 -0.25721 0.60073 -0.11934
GLN_63 -3.8081 0.29824 4.30461 -0.27349 0.03753 0.23433 1.47848 -1.99571 -0.0195 -0.12567 -1.40136 -0.6588 0 0 0 0 0 -0.03553 0.00353 0 3.0231 -0.14536 0 -0.18838 0.09168 0.31477 1.13438
LEU_64 -10.5356 1.65853 4.3183 -0.749 0.35808 0.3002 3.61512 -3.47679 -0 -0 -1.78768 0.19314 0 0 0 0 0 -0.04087 0.01975 1.05575 0 -0.26998 0 0.18072 0.03971 0.64187 -4.4788
ALA_65 -3.53122 0.32468 3.15962 -0.02202 0 0 1.91366 -1.92834 -0.00374 -0.02933 -1.49029 -0.36643 0 0 0 0 0 -0.06849 0 0 0 -0.40024 0 1.8394 -0.37989 0.60337 -0.37926
GLU_66 -2.41205 0.25852 2.82636 -0.23206 0.02828 0.33351 0.76652 -1.31991 -0.0195 -0.12567 -0.1406 -0.58691 0 0 0 0 0 -0.0818 0.02815 0 3.23719 -0.26278 0 -2.7348 -0.62531 0.28835 -0.7745
LYS_67 -5.30734 0.38929 5.50744 -0.37699 0.0577 0.28259 2.16659 -2.39149 -0.01129 -0.04924 -1.7481 -0.01486 0 0 -0.97137 0 0 -0.05385 0.01612 2.21145 0 -0.01735 0 -1.5107 -0.5224 0.2947 -2.0491
ASN_68 -2.75223 0.24535 3.52866 -0.19519 0.04036 0.33167 1.48438 -1.68294 -0.01419 -0.03792 -1.4237 -1.03263 0 0 0 0 0 -0.06097 0.00613 0 1.87032 -1.02631 0 -0.93687 -0.66977 0.27293 -2.05293
PHE_69 -9.63138 1.65647 3.17902 -0.82263 0.44262 0.18223 2.17304 -2.79601 -0.02777 -0.18145 -1.28188 -0.69191 0 0 0 0 0 0.0534 0.03247 0 3.03682 -0.19613 0 1.0402 -0.42025 0.49849 -3.75466
THR_70 -2.7275 0.21445 1.50005 -0.16863 0.0924 0.12009 0.18501 -1.06576 -0.00868 -0.06772 -0.22769 -1.64324 0 0 0 0 0 0.63028 0.01695 0.28674 0 0.69459 2.278 -1.0874 1.11731 0.78399 0.92323
VAL_71 -8.40208 1.52998 2.98858 -0.24622 0.07119 0.04787 3.20824 -2.57528 -0.04601 -0.26114 -2.36909 0.27357 0 0 0 0 0 -0.07351 0.00917 0.25063 0 0.0086 0 1.9342 0.80172 1.72692 -1.12265
ARG_72 -6.16656 0.74246 7.83838 -0.95908 0.27473 0.59889 3.60985 -3.03735 -0.02124 -0.10972 -5.29065 0.3087 0 0 -0.4727 -1.24836 0 -0.07396 0.03607 2.28541 0 -0.2286 0 -1.2888 -0.09864 1.96806 -1.33312
GLN_73 -8.49409 1.03168 6.5174 -0.41585 0.13514 0.32251 2.83126 -3.36142 -0.0114 -0.08215 -0.51217 -0.87607 0 0 -1.0038 0 0 -0.07191 0.22528 0 4.52618 -0.08009 0 -0.18838 -0.0021 0.90593 1.39594
LEU_74 -6.94739 0.90488 2.86069 -0.69525 0.2017 0.30541 1.72573 -2.13243 -0 -0 -0.67615 0.01381 0 0 0 0 0 -0.07708 0.06386 1.1666 0 -0.27074 0 0.18072 -0.32062 0.47505 -3.2212
LYS_75 -3.06178 0.30652 2.3501 -0.30182 0.03873 0.14752 0.81159 -1.19117 -0.03855 -0.16733 -0.41716 -0.16401 0 0 0 0 0 -0.05089 0.00485 1.88853 0 -0.18076 0 -1.5107 -0.08818 0.36303 -1.26148
TYR_76 -5.1976 0.62664 3.53788 -0.62888 0.05604 0.337 1.37049 -1.90263 -0.00617 -0.08437 0.30131 -0.17629 0 0 0 0 0 -0.02 0.00069 0 1.98707 -0.08991 4e-05 1.2797 0.00128 0.28673 1.67901
LEU_77 -2.96628 0.16503 1.34799 -0.51825 0.25991 0.161 0.39472 -0.89984 -0.00902 -0.0384 -0.10064 0.01712 0 0 0 0 0 0.0437 0.10501 0.41081 0 0.08547 0 0.18072 0.01911 0.29164 -1.0502
THR_78 -4.44057 0.68343 5.17749 -0.11652 0.14809 0.07874 2.80041 -2.29004 -0 -0 -2.70449 -0.49238 0 0 -0.64238 0 0 -0.02546 0.15076 0.0463 0 -0.4233 2.31283 -1.0874 -0.09344 1.02706 0.10913
PRO_79 -1.86666 0.43046 1.40243 -0.07571 0 0.04572 0.28062 -0.54612 -0.00083 -0.01248 0.54661 0.57688 0 0 0 0 0 -0.16447 0.0079 0.41393 0 -0.59974 0 -2.4119 -0.3316 1.1064 -1.19855
ARG_80 -2.59068 0.22524 3.38178 -0.6838 0.34237 0.38273 0.98499 -1.42278 -0.02149 -0.13191 -0.13109 0.25235 0 0 0 0 0 0.02706 0.0612 2.1305 0 -0.14401 0 -1.2888 0.00264 0.38729 1.76359
GLU_81 -6.28292 0.75471 6.94816 -0.41858 0.05322 0.8286 2.47023 -2.69977 -0.00031 -0.00984 -1.91503 -0.34238 0 0 -0.64238 -0.81796 0 0.14563 0.00718 0 3.18015 -0.226 0 -2.7348 -0.05122 0.39746 -1.35584
THR_82 -4.87968 0.41758 4.56142 -0.15406 0.05079 0.05479 1.98083 -2.28304 -0.00617 -0.08437 -3.06399 0.24275 0 0 -0.56512 0 0 0.31599 0.0024 0.0858 0 0.0829 2.278 -1.0874 -0.25874 0.61321 -1.69612
GLU_83 -7.35776 0.48564 6.63799 -0.29072 0.02785 0.35031 3.08563 -2.90262 -0.03529 -0.23289 -4.18979 -0.2976 0 0 -1.4765 -0.4304 0 -0.01367 0.01249 0 3.67506 -0.07256 0 -2.7348 0.12787 0.71607 -4.9157
LEU_84 -4.91958 0.42946 0.97787 -0.48977 0.18479 0.09233 0.57741 -1.03022 -0 -0 -0.2051 0.31469 0 0 0 0 0 -0.01795 0.02636 0.41897 0 -0.27459 0 0.18072 -0.03466 0.50284 -3.26643
MET_85 -7.1897 0.5136 1.174 -0.2667 0.02532 0.11651 0.5677 -1.26315 -0 -0 -0.10279 -0.51275 0 0 0 0 0 0.4428 0.03097 3.07497 0 -0.14998 0 0.60916 -0.18335 0.41282 -2.70056
LEU_86 -6.33578 1.1209 1.86759 -0.50404 0.18708 0.11779 1.7204 -1.73832 -0 -0 -0.70601 -0.03549 0 0 -0.22019 0 0 0.00291 0.06131 0.72281 0 -0.27831 0 0.18072 -0.04443 1.05038 -2.83067
VAL_87 -5.85089 1.09891 0.93006 -0.30188 0.17847 0.06049 1.22075 -1.64161 -0 -0 -0.3003 -0.52933 0 0 0 0 0 -0.01506 0.02108 0.18063 0 -0.30741 0 1.9342 -0.33198 1.05732 -2.59655
VAL_88 -6.26739 0.97908 1.44597 -0.30902 0.1948 0.06532 1.30658 -1.83367 -0 -0 -0.42628 -0.52017 0 0 0 0 0 0.1756 0.02826 0.13214 0 -0.33366 0 1.9342 -0.46869 0.42889 -3.46803
THR_89 -5.53498 0.75111 2.02552 -0.15935 0.06372 0.0575 1.19833 -1.7859 -0.01948 -0.15019 -0.5416 -0.3556 0 0 -0.48345 0 0 -0.02988 0.00147 0.20165 0 -0.13158 2.29044 -1.0874 -0.16058 0.43184 -3.41842
MET_90 -8.29603 0.85164 4.15904 -0.60499 0.04908 0.2394 2.05853 -2.14733 -0 -0 -1.70116 -0.39853 0 0 0 0 0 -0.04602 0.09778 2.73605 0 0.19576 0 0.60916 0.38719 0.55128 -1.25915
TYR_91 -3.71071 0.32857 2.33503 -0.61748 0.07028 0.34707 0.30832 -1.38094 -0.03504 -0.2645 0.09711 -0.2094 0 0 0 0 0 0.00312 0.04975 0 2.34499 -0.09092 0.00217 1.2797 0.66246 0.44572 1.9653
ASN_92 -2.84542 0.17294 2.67078 -0.19612 0.03869 0.33303 0.60631 -1.27021 -0 -0 -0.2916 -1.0185 0 0 0 0 0 -0.02448 0.03096 0 1.87926 -1.0376 0 -0.93687 -0.13386 0.21015 -1.81253
GLU_93 -5.65306 0.30828 6.01126 -0.20153 0.03921 0.27682 1.62425 -2.47951 -0.04285 -0.24173 -0.94122 -0.41172 0 0 0 0 0 -0.00817 0.09041 0 3.08754 0.00334 0 -2.7348 -0.51996 0.22637 -1.56706
ASP_94 -6.4246 0.49457 7.63671 -0.23744 0.08871 0.84407 4.00414 -3.34343 -0.02341 -0.15805 -5.55132 -0.66627 0 0 -1.07611 0 0 -0.02416 0.02343 0 1.83164 -0.42369 0 -2.3716 -0.19159 0.43782 -5.13058
HIS_D_95 -7.49238 0.3265 6.86405 -0.70531 0.04878 0.74782 2.27232 -3.18028 -0 -0 -1.67094 0.02894 0 0 0 0 0 -0.0683 0.01011 0 1.75071 -0.04075 0 -0.45461 -0.30831 0.54194 -1.32971
ILE_96 -4.34522 0.36953 4.96819 -0.49768 0.35486 0.09931 1.48134 -2.27649 -0.00406 -0.04142 -1.27871 -0.13651 0 0 -0.47812 0 0 0.05187 0.02358 0.67202 0 -0.49421 0 0.73287 -0.13851 0.50842 -0.42895
LEU_97 -4.84711 0.23306 4.75143 -0.48327 0.19878 0.11171 1.56841 -2.15418 -0 -0 -1.14275 0.21682 0 0 -0.59799 0 0 0.09229 0.00183 0.31965 0 -0.28186 0 0.18072 -0.1499 0.4453 -1.53706
LEU_98 -7.99642 0.99157 4.78522 -0.57354 0.18823 0.15333 3.0641 -2.72785 -0.02341 -0.15805 -1.49077 -0.05191 0 0 0 0 0 1.3791 0.32768 1.04574 0 -0.1038 0 0.18072 0.15746 0.75885 -0.09376
GLY_99 -3.10971 0.32206 3.89457 -8e-05 0 0 1.73953 -1.99391 -0 -0 -1.07024 -0.31398 0 0 0 0 0 0.33183 0 0 0 -1.15717 0 0.83697 1.17063 1.84445 2.49494
ARG_100 -2.82663 0.05658 3.81537 -0.83609 0.1206 0.57146 1.85597 -1.83665 -0.00406 -0.04142 -1.39792 0.78473 0 0 0 0 0 1.27256 0.01112 1.58131 0 -0.18455 0 -1.2888 0.56851 28.3444 30.5665
THR_101 -5.56871 0.39729 5.44893 -0.10361 0.06627 0.04707 3.45002 -2.69059 -0.01576 -0.16902 -2.68617 -1.6715 0 0 0 0 0 0.08696 0.17669 0.76539 0 0.05575 2.32704 -1.0874 0.73995 27.4998 27.0684
LEU_102 -9.79 1.35844 2.16383 -0.5105 0.37773 0.13227 2.27301 -2.43469 -0.01069 -0.05897 -1.91202 0.2301 0 0 0 0 0 -0.0429 0.20083 0.38843 0 -0.26871 0 0.18072 0.87774 1.37758 -5.46783
LYS_103 -6.26915 0.31263 7.28686 -0.83259 0.12447 0.84862 3.04274 -3.14147 -0 -0 -3.93671 0.10585 0 0 0 -0.71159 0 -0.02392 0.16506 2.9515 0 0.05503 0 -1.5107 -0.24129 1.16908 -0.60559
GLY_104 -3.62377 0.12704 4.56807 -4e-05 0 0 2.0613 -2.27121 -0 -0 -2.21533 -0.38526 0 0 0 0 0 -0.03426 0 0 0 0.16801 0 0.83697 0.49642 0.2777 0.00564
ILE_105 -7.63579 0.89324 4.8173 -0.6746 0.59233 0.15271 3.02418 -3.0465 -0 -0 -2.6372 0.19482 0 0 0 0 0 0.00119 0.10842 0.61351 0 -0.33405 0 0.73287 0.54647 0.67052 -1.98058
MET_106 -10.1123 0.88952 6.55073 -0.37414 0.16413 0.08538 3.16121 -3.37224 -0.00608 -0.03218 -2.54091 0.05688 0 0 0 0 0 0.03048 0.02071 1.75224 0 0.02441 0 0.60916 -0.03661 1.02833 -2.10124
ASP_107 -6.01733 0.53978 8.8327 -0.10039 0.00667 0.30459 4.30152 -3.7578 -0.01069 -0.05897 -6.70763 -0.29007 0 0 0 -0.93151 0 0.03781 0.06006 0 1.69347 0.16821 0 -2.3716 -0.14933 0.76364 -3.68689
ASN_108 -5.96266 0.34378 5.57215 -0.1767 0.0262 0.25892 2.74236 -2.89998 -0 -0 -2.20651 -0.32543 0 0 0 0 0 0.07752 0.02163 0 1.40908 0.4125 0 -0.93687 -0.12611 0.49654 -1.2736
VAL_109 -9.7283 1.10223 4.92185 -0.31853 0.25801 0.07285 3.80651 -3.42563 -0.00423 -0.03028 -2.38614 -0.13568 0 0 0 0 0 -0.05392 6e-05 0.07482 0 -0.3314 0 1.9342 -0.00157 0.36832 -3.87683
LYS_110 -6.81169 0.50562 7.59883 -0.47717 0.16732 0.25525 3.57357 -3.35833 -0 -0 -4.95687 0.09245 0 0 0 -0.21992 0 0.11711 0.108 2.45641 0 -0.04926 0 -1.5107 -0.21602 0.60476 -2.12062
TYR_111 -5.93821 0.68026 5.48559 -0.60013 0.04401 0.27806 2.90202 -2.74876 -0 -0 -1.86906 -0.22781 0 0 0 0 0 0.03505 0.00475 0 2.78063 -0.00337 0 1.2797 -0.23683 0.61992 2.48584
MET_112 -7.14912 0.74946 4.0443 -0.36025 0.08538 0.03782 1.74236 -2.35112 -0.0139 -0.11392 -1.22438 0.02687 0 0 0 0 0 -0.06351 0.93864 1.13623 0 -0.02347 0 0.60916 -0.10468 0.48619 -1.54794
VAL_113 -5.98546 0.26526 3.36831 -0.30588 0.18936 0.06965 2.00536 -2.15138 -0.00018 -0.00446 -1.99853 -0.27544 0 0 -0.75707 0 0 0.07683 0.00819 0.25525 0 -0.40072 0 1.9342 -0.02694 0.49411 -3.23953
LYS_114 -4.73247 0.22588 4.77225 -0.55242 0.22883 0.37682 2.09933 -2.33717 -0.042 -0.23878 -2.81985 -0.01768 0 0 0 0 0 0.01483 0.03559 1.79678 0 -0.10559 0 -1.5107 -0.0481 0.93648 -1.91797
LYS_115 -5.75742 0.50423 5.65976 -0.35557 0.03724 0.15397 2.51174 -2.46837 -0 -0 -2.38043 0.16833 0 0 0 0 0 -0.09674 0.05393 1.57296 0 -0.01271 0 -1.5107 -0.27968 0.94707 -1.25238
LYS_116 -3.70698 0.42698 4.10106 -0.33097 0.05353 0.20715 1.64604 -1.73862 -0 -0 -1.28147 -0.333 0 0 0 0 0 -0.07774 0.03533 1.53781 0 -0.19845 0 -1.5107 -0.20617 0.36203 -1.01416
ASN_117 -2.0378 0.25415 2.60098 -0.19128 0.02442 0.32382 0.74462 -1.28132 -0 -0 -0.2025 -1.02097 0 0 0 0 0 -0.04299 0.02283 0 1.91957 -1.02557 0 -0.93687 -0.48711 0.32954 -1.00648
SER_118 -4.6224 0.55029 5.52833 -0.03246 0.03195 0.02999 2.24874 -2.70427 -0.03776 -0.2085 -1.98194 -0.00581 0 0 -0.75707 0 0 0.04054 0.07459 0.05114 0 0.39106 1.84388 -0.77834 -0.20011 0.58067 0.04253
SER_119 -2.95613 0.37111 4.29071 -0.03693 9e-05 0.04889 2.03592 -1.91211 -0 -0 -1.68653 -0.44211 0 0 0 0 0 0.30056 0.00142 0.19665 0 -0.32623 1.73515 -0.77834 -0.03911 0.6263 1.42934
THR_120 -4.49461 0.68908 2.81774 -0.19085 0.09194 0.11251 1.32324 -1.78409 -0.0139 -0.11392 -0.60641 -0.25457 0 0 0 0 0 -0.05048 0.04286 1.65032 0 0.20497 2.39239 -1.0874 -0.4146 0.38509 0.69931
TRP:CtermProteinFull_121 -5.31964 0.51115 3.69031 -1.21988 0.14099 1.13287 2.09736 -2.04046 -0.02083 -0.12389 -1.753 -0.50895 0 0 -0.56512 0 0 0 0.16257 0 2.03102 0 0 1.6906 -0.07727 0.42551 0.25335
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

