REMARK ID 322 DOMAINID 494 MODEL 1 T0970_correct_seq
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 55.054
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 32 cluster_threshold: 7.237900
REMARK    SCORE     hbond_sr_bb:         -59.048
REMARK    SCORE             ref:          35.641
REMARK    SCORE     lk_ball_wtd:         -22.570
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          71.000
REMARK    SCORE atom_pair_constraint:        -120.602
REMARK    SCORE         fa_elec:        -184.317
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE    fa_intra_rep:           1.310
REMARK    SCORE     total_score:        -363.210
REMARK    SCORE          fa_sol:         388.704
REMARK    SCORE           score:        -363.210
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_atr:        -659.058
REMARK    SCORE     cart_bonded:          68.084
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -15.046
REMARK    SCORE           omega:           1.615
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         170.750
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -22.200
REMARK    SCORE     hbond_bb_sc:         -21.561
REMARK    SCORE fa_intra_sol_xover4:          26.150
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:         -14.028
REMARK    SCORE        hbond_sc:          -8.032
ATOM      1  N   LYS A   1       0.089   0.581  -0.310  1.00  3.890          N  
ATOM      2  CA  LYS A   1       1.543   0.706  -0.391  1.00  3.890          C  
ATOM      3  C   LYS A   1       1.964   2.163  -0.418  1.00  3.890          C  
ATOM      4  O   LYS A   1       3.109   2.491  -0.080  1.00  3.890          O  
ATOM      5  CB  LYS A   1       2.129  -0.047  -1.594  1.00  5.450          C  
ATOM      6  CG  LYS A   1       2.084  -1.584  -1.486  1.00  5.450          C  
ATOM      7  CD  LYS A   1       2.677  -2.259  -2.726  1.00  5.450          C  
ATOM      8  CE  LYS A   1       2.671  -3.785  -2.585  1.00  5.450          C  
ATOM      9  NZ  LYS A   1       3.230  -4.466  -3.794  1.00  5.450          N  
ATOM     10 1H   LYS A   1      -0.250  -0.320  -0.627  1.00  4.670          H  
ATOM     11 2H   LYS A   1      -0.196   0.712   0.648  1.00  4.670          H  
ATOM     12 3H   LYS A   1      -0.356   1.299  -0.881  1.00  4.670          H  
ATOM     13  HA  LYS A   1       1.969   0.264   0.509  1.00  4.670          H  
ATOM     14 1HB  LYS A   1       1.567   0.234  -2.491  1.00  6.540          H  
ATOM     15 2HB  LYS A   1       3.161   0.257  -1.748  1.00  6.540          H  
ATOM     16 1HG  LYS A   1       2.662  -1.894  -0.614  1.00  6.540          H  
ATOM     17 2HG  LYS A   1       1.068  -1.915  -1.348  1.00  6.540          H  
ATOM     18 1HD  LYS A   1       2.088  -1.981  -3.606  1.00  6.540          H  
ATOM     19 2HD  LYS A   1       3.701  -1.918  -2.874  1.00  6.540          H  
ATOM     20 1HE  LYS A   1       3.266  -4.064  -1.717  1.00  6.540          H  
ATOM     21 2HE  LYS A   1       1.646  -4.124  -2.433  1.00  6.540          H  
ATOM     22 1HZ  LYS A   1       3.208  -5.468  -3.658  1.00  6.540          H  
ATOM     23 2HZ  LYS A   1       2.677  -4.225  -4.606  1.00  6.540          H  
ATOM     24 3HZ  LYS A   1       4.185  -4.169  -3.938  1.00  6.540          H  
ATOM     25  N   ARG A   2       1.035   3.044  -0.774  1.00  3.890          N  
ATOM     26  CA  ARG A   2       1.300   4.484  -0.774  1.00  3.890          C  
ATOM     27  C   ARG A   2       0.161   5.204  -0.069  1.00  3.890          C  
ATOM     28  O   ARG A   2      -0.973   4.731  -0.080  1.00  3.890          O  
ATOM     29  CB  ARG A   2       1.457   5.009  -2.198  1.00  5.450          C  
ATOM     30  CG  ARG A   2       2.650   4.416  -2.981  1.00  5.450          C  
ATOM     31  CD  ARG A   2       3.967   4.891  -2.456  1.00  5.450          C  
ATOM     32  NE  ARG A   2       5.081   4.384  -3.236  1.00  5.450          N  
ATOM     33  CZ  ARG A   2       5.722   3.207  -3.018  1.00  5.450          C  
ATOM     34  NH1 ARG A   2       5.359   2.384  -2.040  1.00  5.450          N  
ATOM     35  NH2 ARG A   2       6.739   2.874  -3.803  1.00  5.450          N  
ATOM     36  H   ARG A   2       0.110   2.716  -1.096  1.00  4.670          H  
ATOM     37  HA  ARG A   2       2.211   4.681  -0.212  1.00  4.670          H  
ATOM     38 1HB  ARG A   2       0.550   4.781  -2.763  1.00  6.540          H  
ATOM     39 2HB  ARG A   2       1.565   6.092  -2.178  1.00  6.540          H  
ATOM     40 1HG  ARG A   2       2.626   3.331  -2.932  1.00  6.540          H  
ATOM     41 2HG  ARG A   2       2.576   4.721  -4.025  1.00  6.540          H  
ATOM     42 1HD  ARG A   2       3.994   5.980  -2.502  1.00  6.540          H  
ATOM     43 2HD  ARG A   2       4.106   4.580  -1.429  1.00  6.540          H  
ATOM     44  HE  ARG A   2       5.413   4.963  -3.996  1.00  6.540          H  
ATOM     45 1HH1 ARG A   2       4.573   2.601  -1.403  1.00  6.540          H  
ATOM     46 2HH1 ARG A   2       5.858   1.520  -1.901  1.00  6.540          H  
ATOM     47 1HH2 ARG A   2       7.029   3.495  -4.547  1.00  6.540          H  
ATOM     48 2HH2 ARG A   2       7.232   2.005  -3.655  1.00  6.540          H  
ATOM     49  N   SER A   3       0.433   6.349   0.545  1.00  3.890          N  
ATOM     50  CA  SER A   3      -0.653   7.073   1.185  1.00  3.890          C  
ATOM     51  C   SER A   3      -1.742   7.366   0.165  1.00  3.890          C  
ATOM     52  O   SER A   3      -1.457   7.823  -0.950  1.00  3.890          O  
ATOM     53  CB  SER A   3      -0.145   8.377   1.771  1.00  5.450          C  
ATOM     54  OG  SER A   3       0.802   8.146   2.782  1.00  5.450          O  
ATOM     55  H   SER A   3       1.371   6.721   0.575  1.00  4.670          H  
ATOM     56  HA  SER A   3      -1.073   6.455   1.980  1.00  4.670          H  
ATOM     57 1HB  SER A   3       0.299   8.981   0.980  1.00  6.540          H  
ATOM     58 2HB  SER A   3      -0.985   8.942   2.175  1.00  6.540          H  
ATOM     59  HG  SER A   3       1.066   9.015   3.101  1.00  6.540          H  
ATOM     60  N   GLY A   4      -2.995   7.156   0.559  1.00  3.890          N  
ATOM     61  CA  GLY A   4      -4.116   7.399  -0.330  1.00  3.890          C  
ATOM     62  C   GLY A   4      -5.305   6.514   0.021  1.00  3.890          C  
ATOM     63  O   GLY A   4      -5.342   5.870   1.070  1.00  3.890          O  
ATOM     64  H   GLY A   4      -3.165   6.787   1.483  1.00  4.670          H  
ATOM     65 1HA  GLY A   4      -4.406   8.449  -0.271  1.00  4.670          H  
ATOM     66 2HA  GLY A   4      -3.811   7.206  -1.358  1.00  4.670          H  
ATOM     67  N   PHE A   5      -6.299   6.519  -0.854  1.00  3.890          N  
ATOM     68  CA  PHE A   5      -7.532   5.770  -0.659  1.00  3.890          C  
ATOM     69  C   PHE A   5      -7.654   4.593  -1.612  1.00  3.890          C  
ATOM     70  O   PHE A   5      -7.515   4.752  -2.829  1.00  3.890          O  
ATOM     71  CB  PHE A   5      -8.704   6.726  -0.809  1.00  5.450          C  
ATOM     72  CG  PHE A   5     -10.041   6.114  -0.768  1.00  5.450          C  
ATOM     73  CD1 PHE A   5     -10.517   5.454   0.358  1.00  5.450          C  
ATOM     74  CD2 PHE A   5     -10.858   6.247  -1.859  1.00  5.450          C  
ATOM     75  CE1 PHE A   5     -11.783   4.929   0.365  1.00  5.450          C  
ATOM     76  CE2 PHE A   5     -12.100   5.749  -1.853  1.00  5.450          C  
ATOM     77  CZ  PHE A   5     -12.580   5.077  -0.739  1.00  5.450          C  
ATOM     78  H   PHE A   5      -6.194   7.065  -1.697  1.00  4.670          H  
ATOM     79  HA  PHE A   5      -7.534   5.374   0.357  1.00  4.670          H  
ATOM     80 1HB  PHE A   5      -8.655   7.472  -0.017  1.00  6.540          H  
ATOM     81 2HB  PHE A   5      -8.606   7.258  -1.752  1.00  6.540          H  
ATOM     82  HD1 PHE A   5      -9.884   5.357   1.237  1.00  6.540          H  
ATOM     83  HD2 PHE A   5     -10.489   6.772  -2.736  1.00  6.540          H  
ATOM     84  HE1 PHE A   5     -12.155   4.409   1.248  1.00  6.540          H  
ATOM     85  HE2 PHE A   5     -12.707   5.874  -2.732  1.00  6.540          H  
ATOM     86  HZ  PHE A   5     -13.583   4.668  -0.732  1.00  6.540          H  
ATOM     87  N   LEU A   6      -7.887   3.403  -1.060  1.00  3.890          N  
ATOM     88  CA  LEU A   6      -7.989   2.228  -1.904  1.00  3.890          C  
ATOM     89  C   LEU A   6      -9.358   1.565  -1.904  1.00  3.890          C  
ATOM     90  O   LEU A   6      -9.942   1.303  -0.848  1.00  3.890          O  
ATOM     91  CB  LEU A   6      -6.930   1.184  -1.520  1.00  5.450          C  
ATOM     92  CG  LEU A   6      -5.468   1.459  -1.994  1.00  5.450          C  
ATOM     93  CD1 LEU A   6      -4.735   2.374  -0.998  1.00  5.450          C  
ATOM     94  CD2 LEU A   6      -4.747   0.110  -2.164  1.00  5.450          C  
ATOM     95  H   LEU A   6      -7.984   3.329  -0.056  1.00  4.670          H  
ATOM     96  HA  LEU A   6      -7.793   2.558  -2.910  1.00  4.670          H  
ATOM     97 1HB  LEU A   6      -6.917   1.093  -0.437  1.00  6.540          H  
ATOM     98 2HB  LEU A   6      -7.238   0.223  -1.936  1.00  6.540          H  
ATOM     99  HG  LEU A   6      -5.486   1.978  -2.947  1.00  6.540          H  
ATOM    100 1HD1 LEU A   6      -3.716   2.553  -1.351  1.00  6.540          H  
ATOM    101 2HD1 LEU A   6      -5.231   3.326  -0.896  1.00  6.540          H  
ATOM    102 3HD1 LEU A   6      -4.691   1.892  -0.025  1.00  6.540          H  
ATOM    103 1HD2 LEU A   6      -3.731   0.279  -2.507  1.00  6.540          H  
ATOM    104 2HD2 LEU A   6      -4.717  -0.414  -1.210  1.00  6.540          H  
ATOM    105 3HD2 LEU A   6      -5.277  -0.502  -2.895  1.00  6.540          H  
ATOM    106  N   THR A   7      -9.833   1.277  -3.121  1.00  3.890          N  
ATOM    107  CA  THR A   7     -11.119   0.660  -3.407  1.00  3.890          C  
ATOM    108  C   THR A   7     -11.054  -0.449  -4.437  1.00  3.890          C  
ATOM    109  O   THR A   7     -10.039  -0.640  -5.111  1.00  3.890          O  
ATOM    110  CB  THR A   7     -12.098   1.691  -3.946  1.00  5.450          C  
ATOM    111  OG1 THR A   7     -11.689   2.129  -5.243  1.00  5.450          O  
ATOM    112  CG2 THR A   7     -12.064   2.830  -3.085  1.00  5.450          C  
ATOM    113  H   THR A   7      -9.263   1.545  -3.908  1.00  4.670          H  
ATOM    114  HA  THR A   7     -11.503   0.237  -2.486  1.00  4.670          H  
ATOM    115  HB  THR A   7     -13.104   1.277  -3.985  1.00  6.540          H  
ATOM    116  HG1 THR A   7     -11.864   1.441  -5.904  1.00  6.540          H  
ATOM    117 1HG2 THR A   7     -12.729   3.537  -3.449  1.00  6.540          H  
ATOM    118 2HG2 THR A   7     -12.346   2.538  -2.088  1.00  6.540          H  
ATOM    119 3HG2 THR A   7     -11.080   3.273  -3.065  1.00  6.540          H  
ATOM    120  N   LEU A   8     -12.165  -1.157  -4.580  1.00  3.890          N  
ATOM    121  CA  LEU A   8     -12.334  -2.212  -5.569  1.00  3.890          C  
ATOM    122  C   LEU A   8     -13.154  -1.731  -6.754  1.00  3.890          C  
ATOM    123  O   LEU A   8     -13.842  -0.710  -6.672  1.00  3.890          O  
ATOM    124  CB  LEU A   8     -12.995  -3.433  -4.949  1.00  5.450          C  
ATOM    125  CG  LEU A   8     -12.285  -4.051  -3.735  1.00  5.450          C  
ATOM    126  CD1 LEU A   8     -13.145  -5.178  -3.196  1.00  5.450          C  
ATOM    127  CD2 LEU A   8     -10.900  -4.575  -4.150  1.00  5.450          C  
ATOM    128  H   LEU A   8     -12.947  -0.934  -3.972  1.00  4.670          H  
ATOM    129  HA  LEU A   8     -11.366  -2.494  -5.956  1.00  4.670          H  
ATOM    130 1HB  LEU A   8     -14.016  -3.186  -4.682  1.00  6.540          H  
ATOM    131 2HB  LEU A   8     -13.019  -4.202  -5.715  1.00  6.540          H  
ATOM    132  HG  LEU A   8     -12.167  -3.307  -2.954  1.00  6.540          H  
ATOM    133 1HD1 LEU A   8     -12.656  -5.622  -2.329  1.00  6.540          H  
ATOM    134 2HD1 LEU A   8     -14.118  -4.794  -2.902  1.00  6.540          H  
ATOM    135 3HD1 LEU A   8     -13.273  -5.941  -3.967  1.00  6.540          H  
ATOM    136 1HD2 LEU A   8     -10.411  -5.023  -3.289  1.00  6.540          H  
ATOM    137 2HD2 LEU A   8     -11.011  -5.329  -4.935  1.00  6.540          H  
ATOM    138 3HD2 LEU A   8     -10.281  -3.766  -4.513  1.00  6.540          H  
ATOM    139  N   GLY A   9     -13.080  -2.476  -7.854  1.00  3.890          N  
ATOM    140  CA  GLY A   9     -13.820  -2.144  -9.066  1.00  3.890          C  
ATOM    141  C   GLY A   9     -15.295  -2.525  -8.975  1.00  3.890          C  
ATOM    142  O   GLY A   9     -15.764  -3.007  -7.943  1.00  3.890          O  
ATOM    143  H   GLY A   9     -12.473  -3.301  -7.844  1.00  4.670          H  
ATOM    144 1HA  GLY A   9     -13.731  -1.075  -9.264  1.00  4.670          H  
ATOM    145 2HA  GLY A   9     -13.368  -2.660  -9.909  1.00  4.670          H  
ATOM    146  N   TYR A  10     -16.013  -2.384 -10.088  1.00  3.890          N  
ATOM    147  CA  TYR A  10     -17.463  -2.595 -10.150  1.00  3.890          C  
ATOM    148  C   TYR A  10     -17.980  -3.910  -9.563  1.00  3.890          C  
ATOM    149  O   TYR A  10     -18.929  -3.901  -8.780  1.00  3.890          O  
ATOM    150  CB  TYR A  10     -17.926  -2.410 -11.602  1.00  5.450          C  
ATOM    151  CG  TYR A  10     -19.367  -2.745 -11.844  1.00  5.450          C  
ATOM    152  CD1 TYR A  10     -20.360  -1.920 -11.388  1.00  5.450          C  
ATOM    153  CD2 TYR A  10     -19.687  -3.872 -12.557  1.00  5.450          C  
ATOM    154  CE1 TYR A  10     -21.676  -2.242 -11.620  1.00  5.450          C  
ATOM    155  CE2 TYR A  10     -20.995  -4.201 -12.796  1.00  5.450          C  
ATOM    156  CZ  TYR A  10     -21.993  -3.390 -12.323  1.00  5.450          C  
ATOM    157  OH  TYR A  10     -23.310  -3.711 -12.554  1.00  5.450          O  
ATOM    158  H   TYR A  10     -15.548  -2.038 -10.915  1.00  4.670          H  
ATOM    159  HA  TYR A  10     -17.925  -1.798  -9.564  1.00  4.670          H  
ATOM    160 1HB  TYR A  10     -17.768  -1.374 -11.900  1.00  6.540          H  
ATOM    161 2HB  TYR A  10     -17.319  -3.032 -12.258  1.00  6.540          H  
ATOM    162  HD1 TYR A  10     -20.109  -1.017 -10.837  1.00  6.540          H  
ATOM    163  HD2 TYR A  10     -18.897  -4.496 -12.933  1.00  6.540          H  
ATOM    164  HE1 TYR A  10     -22.466  -1.590 -11.247  1.00  6.540          H  
ATOM    165  HE2 TYR A  10     -21.241  -5.100 -13.359  1.00  6.540          H  
ATOM    166  HH  TYR A  10     -23.876  -3.050 -12.144  1.00  6.540          H  
ATOM    167  N   ARG A  11     -17.383  -5.044  -9.928  1.00  3.890          N  
ATOM    168  CA  ARG A  11     -17.868  -6.318  -9.383  1.00  3.890          C  
ATOM    169  C   ARG A  11     -17.114  -6.780  -8.131  1.00  3.890          C  
ATOM    170  O   ARG A  11     -17.344  -7.887  -7.645  1.00  3.890          O  
ATOM    171  CB  ARG A  11     -17.791  -7.435 -10.416  1.00  5.450          C  
ATOM    172  CG  ARG A  11     -18.740  -7.289 -11.568  1.00  5.450          C  
ATOM    173  CD  ARG A  11     -18.579  -8.353 -12.587  1.00  5.450          C  
ATOM    174  NE  ARG A  11     -19.594  -8.250 -13.642  1.00  5.450          N  
ATOM    175  CZ  ARG A  11     -19.553  -7.414 -14.710  1.00  5.450          C  
ATOM    176  NH1 ARG A  11     -18.536  -6.594 -14.894  1.00  5.450          N  
ATOM    177  NH2 ARG A  11     -20.552  -7.425 -15.580  1.00  5.450          N  
ATOM    178  H   ARG A  11     -16.609  -5.011 -10.574  1.00  4.670          H  
ATOM    179  HA  ARG A  11     -18.916  -6.190  -9.114  1.00  4.670          H  
ATOM    180 1HB  ARG A  11     -16.780  -7.487 -10.821  1.00  6.540          H  
ATOM    181 2HB  ARG A  11     -18.000  -8.392  -9.937  1.00  6.540          H  
ATOM    182 1HG  ARG A  11     -19.769  -7.286 -11.210  1.00  6.540          H  
ATOM    183 2HG  ARG A  11     -18.525  -6.367 -12.034  1.00  6.540          H  
ATOM    184 1HD  ARG A  11     -17.592  -8.292 -13.042  1.00  6.540          H  
ATOM    185 2HD  ARG A  11     -18.692  -9.324 -12.105  1.00  6.540          H  
ATOM    186  HE  ARG A  11     -20.402  -8.855 -13.558  1.00  6.540          H  
ATOM    187 1HH1 ARG A  11     -17.771  -6.578 -14.241  1.00  6.540          H  
ATOM    188 2HH1 ARG A  11     -18.520  -5.978 -15.697  1.00  6.540          H  
ATOM    189 1HH2 ARG A  11     -21.333  -8.052 -15.445  1.00  6.540          H  
ATOM    190 2HH2 ARG A  11     -20.535  -6.810 -16.381  1.00  6.540          H  
ATOM    191  N   GLY A  12     -16.134  -5.997  -7.676  1.00  3.890          N  
ATOM    192  CA  GLY A  12     -15.328  -6.341  -6.504  1.00  3.890          C  
ATOM    193  C   GLY A  12     -14.214  -7.366  -6.780  1.00  3.570          C  
ATOM    194  O   GLY A  12     -13.464  -7.734  -5.878  1.00  3.890          O  
ATOM    195  H   GLY A  12     -16.016  -5.065  -8.078  1.00  4.670          H  
ATOM    196 1HA  GLY A  12     -14.893  -5.425  -6.111  1.00  4.670          H  
ATOM    197 2HA  GLY A  12     -15.985  -6.724  -5.724  1.00  4.670          H  
ATOM    198  N   SER A  13     -14.103  -7.824  -8.031  1.00  2.740          N  
ATOM    199  CA  SER A  13     -13.148  -8.857  -8.450  1.00  2.660          C  
ATOM    200  C   SER A  13     -11.720  -8.377  -8.681  1.00  2.430          C  
ATOM    201  O   SER A  13     -10.813  -9.187  -8.891  1.00  2.610          O  
ATOM    202  CB  SER A  13     -13.660  -9.550  -9.699  1.00  3.760          C  
ATOM    203  OG  SER A  13     -13.681  -8.684 -10.798  1.00  3.760          O  
ATOM    204  H   SER A  13     -14.745  -7.470  -8.721  1.00  3.290          H  
ATOM    205  HA  SER A  13     -13.112  -9.604  -7.656  1.00  3.190          H  
ATOM    206 1HB  SER A  13     -13.019 -10.402  -9.923  1.00  4.510          H  
ATOM    207 2HB  SER A  13     -14.663  -9.933  -9.515  1.00  4.510          H  
ATOM    208  HG  SER A  13     -13.923  -9.229 -11.556  1.00  4.510          H  
ATOM    209  N   TYR A  14     -11.521  -7.072  -8.664  1.00  2.120          N  
ATOM    210  CA  TYR A  14     -10.211  -6.474  -8.890  1.00  1.890          C  
ATOM    211  C   TYR A  14     -10.107  -5.147  -8.162  1.00  1.660          C  
ATOM    212  O   TYR A  14     -11.136  -4.566  -7.798  1.00  1.770          O  
ATOM    213  CB  TYR A  14      -9.956  -6.299 -10.388  1.00  2.740          C  
ATOM    214  CG  TYR A  14     -10.871  -5.317 -11.104  1.00  2.740          C  
ATOM    215  CD1 TYR A  14     -10.503  -3.991 -11.258  1.00  2.740          C  
ATOM    216  CD2 TYR A  14     -12.072  -5.756 -11.624  1.00  2.740          C  
ATOM    217  CE1 TYR A  14     -11.335  -3.128 -11.940  1.00  2.740          C  
ATOM    218  CE2 TYR A  14     -12.900  -4.887 -12.299  1.00  2.740          C  
ATOM    219  CZ  TYR A  14     -12.526  -3.578 -12.464  1.00  2.740          C  
ATOM    220  OH  TYR A  14     -13.336  -2.702 -13.153  1.00  2.740          O  
ATOM    221  H   TYR A  14     -12.320  -6.492  -8.476  1.00  2.540          H  
ATOM    222  HA  TYR A  14      -9.442  -7.135  -8.484  1.00  2.270          H  
ATOM    223 1HB  TYR A  14      -8.941  -5.977 -10.533  1.00  3.290          H  
ATOM    224 2HB  TYR A  14     -10.054  -7.265 -10.878  1.00  3.290          H  
ATOM    225  HD1 TYR A  14      -9.560  -3.627 -10.853  1.00  3.290          H  
ATOM    226  HD2 TYR A  14     -12.356  -6.792 -11.506  1.00  3.290          H  
ATOM    227  HE1 TYR A  14     -11.053  -2.091 -12.072  1.00  3.290          H  
ATOM    228  HE2 TYR A  14     -13.843  -5.242 -12.715  1.00  3.290          H  
ATOM    229  HH  TYR A  14     -12.855  -1.878 -13.309  1.00  3.290          H  
ATOM    230  N   THR A  15      -8.869  -4.674  -7.973  1.00  1.540          N  
ATOM    231  CA  THR A  15      -8.560  -3.404  -7.292  1.00  1.650          C  
ATOM    232  C   THR A  15      -8.489  -2.233  -8.299  1.00  1.670          C  
ATOM    233  O   THR A  15      -7.842  -2.367  -9.351  1.00  1.720          O  
ATOM    234  CB  THR A  15      -7.236  -3.547  -6.500  1.00  2.270          C  
ATOM    235  OG1 THR A  15      -7.360  -4.607  -5.548  1.00  2.270          O  
ATOM    236  CG2 THR A  15      -6.956  -2.276  -5.739  1.00  2.270          C  
ATOM    237  H   THR A  15      -8.079  -5.242  -8.324  1.00  1.850          H  
ATOM    238  HA  THR A  15      -9.351  -3.190  -6.584  1.00  1.980          H  
ATOM    239  HB  THR A  15      -6.414  -3.769  -7.187  1.00  2.720          H  
ATOM    240  HG1 THR A  15      -7.349  -5.448  -6.020  1.00  2.720          H  
ATOM    241 1HG2 THR A  15      -6.027  -2.375  -5.178  1.00  2.720          H  
ATOM    242 2HG2 THR A  15      -6.872  -1.482  -6.429  1.00  2.720          H  
ATOM    243 3HG2 THR A  15      -7.777  -2.072  -5.051  1.00  2.720          H  
ATOM    244  N   THR A  16      -9.155  -1.095  -7.993  1.00  1.830          N  
ATOM    245  CA  THR A  16      -9.172   0.066  -8.923  1.00  1.970          C  
ATOM    246  C   THR A  16      -8.648   1.339  -8.252  1.00  2.100          C  
ATOM    247  O   THR A  16      -9.431   2.197  -7.811  1.00  2.250          O  
ATOM    248  CB  THR A  16     -10.608   0.355  -9.410  1.00  2.700          C  
ATOM    249  OG1 THR A  16     -11.190  -0.824  -9.930  1.00  2.700          O  
ATOM    250  CG2 THR A  16     -10.562   1.359 -10.510  1.00  2.700          C  
ATOM    251  H   THR A  16      -9.612  -1.018  -7.074  1.00  2.200          H  
ATOM    252  HA  THR A  16      -8.529  -0.148  -9.776  1.00  2.360          H  
ATOM    253  HB  THR A  16     -11.216   0.730  -8.585  1.00  3.240          H  
ATOM    254  HG1 THR A  16     -11.373  -1.408  -9.185  1.00  3.240          H  
ATOM    255 1HG2 THR A  16     -11.571   1.549 -10.861  1.00  3.240          H  
ATOM    256 2HG2 THR A  16     -10.125   2.285 -10.170  1.00  3.240          H  
ATOM    257 3HG2 THR A  16      -9.962   0.960 -11.317  1.00  3.240          H  
ATOM    258  N   VAL A  17      -7.328   1.466  -8.152  1.00  2.300          N  
ATOM    259  CA  VAL A  17      -6.754   2.558  -7.376  1.00  2.470          C  
ATOM    260  C   VAL A  17      -5.601   3.306  -8.059  1.00  2.340          C  
ATOM    261  O   VAL A  17      -5.051   2.859  -9.070  1.00  2.320          O  
ATOM    262  CB  VAL A  17      -6.306   2.006  -5.999  1.00  3.390          C  
ATOM    263  CG1 VAL A  17      -7.471   1.421  -5.331  1.00  3.390          C  
ATOM    264  CG2 VAL A  17      -5.248   0.982  -6.117  1.00  3.390          C  
ATOM    265  H   VAL A  17      -6.734   0.778  -8.594  1.00  2.760          H  
ATOM    266  HA  VAL A  17      -7.546   3.282  -7.185  1.00  2.960          H  
ATOM    267  HB  VAL A  17      -5.953   2.828  -5.381  1.00  4.070          H  
ATOM    268 1HG1 VAL A  17      -7.176   1.054  -4.380  1.00  4.070          H  
ATOM    269 2HG1 VAL A  17      -8.229   2.196  -5.240  1.00  4.070          H  
ATOM    270 3HG1 VAL A  17      -7.866   0.596  -5.883  1.00  4.070          H  
ATOM    271 1HG2 VAL A  17      -4.983   0.607  -5.142  1.00  4.070          H  
ATOM    272 2HG2 VAL A  17      -5.606   0.190  -6.702  1.00  4.070          H  
ATOM    273 3HG2 VAL A  17      -4.381   1.414  -6.579  1.00  4.070          H  
ATOM    274  N   ARG A  18      -5.251   4.474  -7.499  1.00  2.490          N  
ATOM    275  CA  ARG A  18      -4.040   5.183  -7.911  1.00  2.440          C  
ATOM    276  C   ARG A  18      -2.789   4.430  -7.439  1.00  2.720          C  
ATOM    277  O   ARG A  18      -1.747   4.459  -8.096  1.00  2.740          O  
ATOM    278  CB  ARG A  18      -4.051   6.626  -7.408  1.00  3.440          C  
ATOM    279  CG  ARG A  18      -2.776   7.432  -7.717  1.00  3.440          C  
ATOM    280  CD  ARG A  18      -1.811   7.421  -6.552  1.00  3.440          C  
ATOM    281  NE  ARG A  18      -0.569   8.081  -6.853  1.00  3.440          N  
ATOM    282  CZ  ARG A  18       0.482   7.499  -7.470  1.00  3.440          C  
ATOM    283  NH1 ARG A  18       0.437   6.234  -7.890  1.00  3.440          N  
ATOM    284  NH2 ARG A  18       1.567   8.227  -7.638  1.00  3.440          N  
ATOM    285  H   ARG A  18      -5.804   4.835  -6.732  1.00  2.990          H  
ATOM    286  HA  ARG A  18      -4.014   5.219  -8.998  1.00  2.930          H  
ATOM    287 1HB  ARG A  18      -4.883   7.143  -7.868  1.00  4.120          H  
ATOM    288 2HB  ARG A  18      -4.204   6.641  -6.330  1.00  4.120          H  
ATOM    289 1HG  ARG A  18      -2.278   7.023  -8.594  1.00  4.120          H  
ATOM    290 2HG  ARG A  18      -3.041   8.473  -7.912  1.00  4.120          H  
ATOM    291 1HD  ARG A  18      -2.278   7.975  -5.738  1.00  4.120          H  
ATOM    292 2HD  ARG A  18      -1.584   6.433  -6.198  1.00  4.120          H  
ATOM    293  HE  ARG A  18      -0.431   9.063  -6.560  1.00  4.120          H  
ATOM    294 1HH1 ARG A  18      -0.419   5.662  -7.775  1.00  4.120          H  
ATOM    295 2HH1 ARG A  18       1.244   5.821  -8.332  1.00  4.120          H  
ATOM    296 1HH2 ARG A  18       1.553   9.206  -7.286  1.00  4.120          H  
ATOM    297 2HH2 ARG A  18       2.382   7.848  -8.076  1.00  4.120          H  
ATOM    298  N   ASP A  19      -2.914   3.785  -6.274  1.00  3.150          N  
ATOM    299  CA  ASP A  19      -1.872   3.010  -5.597  1.00  3.650          C  
ATOM    300  C   ASP A  19      -1.311   1.871  -6.464  1.00  3.750          C  
ATOM    301  O   ASP A  19      -2.004   1.298  -7.308  1.00  3.890          O  
ATOM    302  CB  ASP A  19      -2.420   2.406  -4.287  1.00  4.910          C  
ATOM    303  CG  ASP A  19      -1.338   1.805  -3.354  1.00  4.910          C  
ATOM    304  OD1 ASP A  19      -0.639   0.920  -3.804  1.00  4.910          O  
ATOM    305  OD2 ASP A  19      -1.260   2.182  -2.185  1.00  4.910          O  
ATOM    306  H   ASP A  19      -3.795   3.889  -5.791  1.00  3.780          H  
ATOM    307  HA  ASP A  19      -1.051   3.686  -5.352  1.00  4.380          H  
ATOM    308 1HB  ASP A  19      -2.977   3.166  -3.738  1.00  5.890          H  
ATOM    309 2HB  ASP A  19      -3.099   1.624  -4.520  1.00  5.890          H  
ATOM    310  N   ASN A  20      -0.053   1.514  -6.201  1.00  3.890          N  
ATOM    311  CA  ASN A  20       0.692   0.456  -6.882  1.00  3.890          C  
ATOM    312  C   ASN A  20       0.014  -0.920  -6.795  1.00  3.890          C  
ATOM    313  O   ASN A  20       0.308  -1.816  -7.588  1.00  3.890          O  
ATOM    314  CB  ASN A  20       2.093   0.371  -6.310  1.00  5.450          C  
ATOM    315  CG  ASN A  20       2.938   1.544  -6.698  1.00  5.450          C  
ATOM    316  OD1 ASN A  20       2.593   2.290  -7.624  1.00  5.450          O  
ATOM    317  ND2 ASN A  20       4.040   1.718  -6.024  1.00  5.450          N  
ATOM    318  H   ASN A  20       0.428   2.024  -5.471  1.00  4.670          H  
ATOM    319  HA  ASN A  20       0.761   0.718  -7.934  1.00  4.670          H  
ATOM    320 1HB  ASN A  20       2.030   0.319  -5.218  1.00  6.540          H  
ATOM    321 2HB  ASN A  20       2.574  -0.543  -6.654  1.00  6.540          H  
ATOM    322 1HD2 ASN A  20       4.644   2.480  -6.251  1.00  6.540          H  
ATOM    323 2HD2 ASN A  20       4.283   1.084  -5.291  1.00  6.540          H  
ATOM    324  N   GLN A  21      -0.896  -1.077  -5.836  1.00  3.850          N  
ATOM    325  CA  GLN A  21      -1.638  -2.322  -5.627  1.00  3.730          C  
ATOM    326  C   GLN A  21      -2.793  -2.533  -6.613  1.00  3.360          C  
ATOM    327  O   GLN A  21      -3.454  -3.569  -6.565  1.00  3.830          O  
ATOM    328  CB  GLN A  21      -2.232  -2.375  -4.212  1.00  5.270          C  
ATOM    329  CG  GLN A  21      -1.216  -2.479  -3.104  1.00  5.270          C  
ATOM    330  CD  GLN A  21      -1.845  -2.495  -1.704  1.00  5.270          C  
ATOM    331  OE1 GLN A  21      -1.566  -1.655  -0.825  1.00  5.270          O  
ATOM    332  NE2 GLN A  21      -2.717  -3.477  -1.477  1.00  5.270          N  
ATOM    333  H   GLN A  21      -1.022  -0.280  -5.197  1.00  4.620          H  
ATOM    334  HA  GLN A  21      -0.943  -3.151  -5.747  1.00  4.480          H  
ATOM    335 1HB  GLN A  21      -2.812  -1.468  -4.042  1.00  6.320          H  
ATOM    336 2HB  GLN A  21      -2.915  -3.216  -4.138  1.00  6.320          H  
ATOM    337 1HG  GLN A  21      -0.650  -3.395  -3.240  1.00  6.320          H  
ATOM    338 2HG  GLN A  21      -0.558  -1.615  -3.174  1.00  6.320          H  
ATOM    339 1HE2 GLN A  21      -3.165  -3.552  -0.583  1.00  6.320          H  
ATOM    340 2HE2 GLN A  21      -2.925  -4.147  -2.190  1.00  6.320          H  
ATOM    341  N   ALA A  22      -3.064  -1.552  -7.465  1.00  2.750          N  
ATOM    342  CA  ALA A  22      -4.141  -1.621  -8.447  1.00  2.740          C  
ATOM    343  C   ALA A  22      -3.958  -2.671  -9.516  1.00  2.500          C  
ATOM    344  O   ALA A  22      -2.843  -2.936  -9.971  1.00  2.610          O  
ATOM    345  CB  ALA A  22      -4.264  -0.327  -9.192  1.00  3.840          C  
ATOM    346  H   ALA A  22      -2.493  -0.700  -7.434  1.00  3.300          H  
ATOM    347  HA  ALA A  22      -5.059  -1.832  -7.914  1.00  3.290          H  
ATOM    348 1HB  ALA A  22      -5.086  -0.408  -9.888  1.00  4.610          H  
ATOM    349 2HB  ALA A  22      -4.420   0.488  -8.565  1.00  4.610          H  
ATOM    350 3HB  ALA A  22      -3.345  -0.169  -9.719  1.00  4.610          H  
ATOM    351  N   ASP A  23      -5.082  -3.202  -9.994  1.00  2.470          N  
ATOM    352  CA  ASP A  23      -5.074  -4.053 -11.160  1.00  2.410          C  
ATOM    353  C   ASP A  23      -5.456  -3.097 -12.283  1.00  2.350          C  
ATOM    354  O   ASP A  23      -4.750  -2.918 -13.282  1.00  2.520          O  
ATOM    355  CB  ASP A  23      -6.129  -5.150 -11.013  1.00  3.400          C  
ATOM    356  CG  ASP A  23      -5.849  -6.145  -9.867  1.00  3.400          C  
ATOM    357  OD1 ASP A  23      -4.857  -6.831  -9.919  1.00  3.400          O  
ATOM    358  OD2 ASP A  23      -6.646  -6.189  -8.926  1.00  3.400          O  
ATOM    359  H   ASP A  23      -5.984  -2.976  -9.580  1.00  2.960          H  
ATOM    360  HA  ASP A  23      -4.080  -4.468 -11.333  1.00  2.890          H  
ATOM    361 1HB  ASP A  23      -7.090  -4.679 -10.832  1.00  4.080          H  
ATOM    362 2HB  ASP A  23      -6.210  -5.703 -11.946  1.00  4.080          H  
ATOM    363  N   ALA A  24      -6.533  -2.350 -12.034  1.00  2.350          N  
ATOM    364  CA  ALA A  24      -7.017  -1.332 -12.943  1.00  2.450          C  
ATOM    365  C   ALA A  24      -6.372  -0.049 -12.520  1.00  2.260          C  
ATOM    366  O   ALA A  24      -7.000   0.806 -11.902  1.00  2.330          O  
ATOM    367  CB  ALA A  24      -8.525  -1.240 -12.944  1.00  3.390          C  
ATOM    368  H   ALA A  24      -7.039  -2.489 -11.160  1.00  2.820          H  
ATOM    369  HA  ALA A  24      -6.669  -1.564 -13.941  1.00  2.940          H  
ATOM    370 1HB  ALA A  24      -8.853  -0.462 -13.629  1.00  4.070          H  
ATOM    371 2HB  ALA A  24      -8.935  -2.190 -13.267  1.00  4.070          H  
ATOM    372 3HB  ALA A  24      -8.869  -1.014 -11.947  1.00  4.070          H  
ATOM    373  N   LYS A  25      -5.080   0.019 -12.728  1.00  2.260          N  
ATOM    374  CA  LYS A  25      -4.316   1.166 -12.295  1.00  2.260          C  
ATOM    375  C   LYS A  25      -4.687   2.352 -13.145  1.00  2.170          C  
ATOM    376  O   LYS A  25      -4.751   2.243 -14.379  1.00  2.490          O  
ATOM    377  CB  LYS A  25      -2.823   0.854 -12.349  1.00  3.160          C  
ATOM    378  CG  LYS A  25      -1.900   1.838 -11.612  1.00  3.160          C  
ATOM    379  CD  LYS A  25      -0.417   1.458 -11.786  1.00  3.160          C  
ATOM    380  CE  LYS A  25      -0.035   0.175 -11.019  1.00  3.160          C  
ATOM    381  NZ  LYS A  25       1.435  -0.103 -11.113  1.00  3.160          N  
ATOM    382  H   LYS A  25      -4.652  -0.787 -13.196  1.00  2.710          H  
ATOM    383  HA  LYS A  25      -4.592   1.421 -11.270  1.00  2.710          H  
ATOM    384 1HB  LYS A  25      -2.669  -0.142 -11.957  1.00  3.800          H  
ATOM    385 2HB  LYS A  25      -2.514   0.842 -13.349  1.00  3.800          H  
ATOM    386 1HG  LYS A  25      -2.046   2.835 -11.995  1.00  3.800          H  
ATOM    387 2HG  LYS A  25      -2.146   1.847 -10.542  1.00  3.800          H  
ATOM    388 1HD  LYS A  25      -0.204   1.318 -12.849  1.00  3.800          H  
ATOM    389 2HD  LYS A  25       0.205   2.275 -11.416  1.00  3.800          H  
ATOM    390 1HE  LYS A  25      -0.319   0.284  -9.975  1.00  3.800          H  
ATOM    391 2HE  LYS A  25      -0.563  -0.679 -11.438  1.00  3.800          H  
ATOM    392 1HZ  LYS A  25       1.660  -0.954 -10.609  1.00  3.800          H  
ATOM    393 2HZ  LYS A  25       1.692  -0.218 -12.081  1.00  3.800          H  
ATOM    394 3HZ  LYS A  25       1.955   0.670 -10.719  1.00  3.800          H  
ATOM    395  N   PHE A  26      -4.903   3.495 -12.510  1.00  2.450          N  
ATOM    396  CA  PHE A  26      -5.242   4.683 -13.285  1.00  2.980          C  
ATOM    397  C   PHE A  26      -4.072   5.076 -14.201  1.00  2.240          C  
ATOM    398  O   PHE A  26      -4.273   5.478 -15.350  1.00  2.580          O  
ATOM    399  CB  PHE A  26      -5.670   5.832 -12.369  1.00  3.960          C  
ATOM    400  CG  PHE A  26      -7.049   5.596 -11.742  1.00  3.960          C  
ATOM    401  CD1 PHE A  26      -7.175   5.249 -10.423  1.00  3.960          C  
ATOM    402  CD2 PHE A  26      -8.196   5.701 -12.486  1.00  3.960          C  
ATOM    403  CE1 PHE A  26      -8.415   5.010  -9.849  1.00  3.960          C  
ATOM    404  CE2 PHE A  26      -9.440   5.469 -11.928  1.00  3.960          C  
ATOM    405  CZ  PHE A  26      -9.546   5.122 -10.607  1.00  3.960          C  
ATOM    406  H   PHE A  26      -4.875   3.495 -11.479  1.00  2.940          H  
ATOM    407  HA  PHE A  26      -6.094   4.439 -13.919  1.00  3.580          H  
ATOM    408 1HB  PHE A  26      -4.939   5.966 -11.572  1.00  4.750          H  
ATOM    409 2HB  PHE A  26      -5.704   6.760 -12.942  1.00  4.750          H  
ATOM    410  HD1 PHE A  26      -6.290   5.168  -9.838  1.00  4.750          H  
ATOM    411  HD2 PHE A  26      -8.110   5.963 -13.514  1.00  4.750          H  
ATOM    412  HE1 PHE A  26      -8.494   4.739  -8.799  1.00  4.750          H  
ATOM    413  HE2 PHE A  26     -10.341   5.559 -12.534  1.00  4.750          H  
ATOM    414  HZ  PHE A  26     -10.526   4.940 -10.162  1.00  4.750          H  
ATOM    415  N   ARG A  27      -2.841   4.944 -13.709  1.00  1.650          N  
ATOM    416  CA  ARG A  27      -1.698   5.281 -14.551  1.00  1.470          C  
ATOM    417  C   ARG A  27      -1.602   4.344 -15.752  1.00  1.300          C  
ATOM    418  O   ARG A  27      -1.273   4.781 -16.861  1.00  1.180          O  
ATOM    419  CB  ARG A  27      -0.391   5.248 -13.786  1.00  2.130          C  
ATOM    420  CG  ARG A  27       0.814   5.642 -14.646  1.00  2.130          C  
ATOM    421  CD  ARG A  27       2.044   5.850 -13.864  1.00  2.130          C  
ATOM    422  NE  ARG A  27       1.919   7.019 -13.018  1.00  2.130          N  
ATOM    423  CZ  ARG A  27       2.813   7.445 -12.111  1.00  2.130          C  
ATOM    424  NH1 ARG A  27       3.956   6.800 -11.914  1.00  2.130          N  
ATOM    425  NH2 ARG A  27       2.498   8.534 -11.432  1.00  2.130          N  
ATOM    426  H   ARG A  27      -2.714   4.626 -12.760  1.00  1.980          H  
ATOM    427  HA  ARG A  27      -1.837   6.297 -14.922  1.00  1.760          H  
ATOM    428 1HB  ARG A  27      -0.450   5.927 -12.937  1.00  2.560          H  
ATOM    429 2HB  ARG A  27      -0.214   4.248 -13.400  1.00  2.560          H  
ATOM    430 1HG  ARG A  27       1.013   4.868 -15.385  1.00  2.560          H  
ATOM    431 2HG  ARG A  27       0.578   6.580 -15.158  1.00  2.560          H  
ATOM    432 1HD  ARG A  27       2.220   4.983 -13.233  1.00  2.560          H  
ATOM    433 2HD  ARG A  27       2.886   5.998 -14.540  1.00  2.560          H  
ATOM    434  HE  ARG A  27       1.057   7.588 -13.115  1.00  2.560          H  
ATOM    435 1HH1 ARG A  27       4.168   5.974 -12.451  1.00  2.560          H  
ATOM    436 2HH1 ARG A  27       4.622   7.135 -11.229  1.00  2.560          H  
ATOM    437 1HH2 ARG A  27       1.581   8.963 -11.643  1.00  2.560          H  
ATOM    438 2HH2 ARG A  27       3.120   8.920 -10.741  1.00  2.560          H  
ATOM    439  N   ARG A  28      -1.847   3.053 -15.517  1.00  1.360          N  
ATOM    440  CA  ARG A  28      -1.794   2.048 -16.567  1.00  1.280          C  
ATOM    441  C   ARG A  28      -2.718   2.397 -17.706  1.00  1.050          C  
ATOM    442  O   ARG A  28      -2.305   2.344 -18.866  1.00  0.990          O  
ATOM    443  CB  ARG A  28      -2.201   0.674 -16.059  1.00  1.820          C  
ATOM    444  CG  ARG A  28      -2.205  -0.438 -17.083  1.00  1.820          C  
ATOM    445  CD  ARG A  28      -2.716  -1.702 -16.497  1.00  1.820          C  
ATOM    446  NE  ARG A  28      -2.800  -2.759 -17.491  1.00  1.820          N  
ATOM    447  CZ  ARG A  28      -3.478  -3.921 -17.344  1.00  1.820          C  
ATOM    448  NH1 ARG A  28      -4.148  -4.184 -16.234  1.00  1.820          N  
ATOM    449  NH2 ARG A  28      -3.469  -4.804 -18.331  1.00  1.820          N  
ATOM    450  H   ARG A  28      -2.079   2.777 -14.574  1.00  1.630          H  
ATOM    451  HA  ARG A  28      -0.773   1.999 -16.947  1.00  1.540          H  
ATOM    452 1HB  ARG A  28      -1.510   0.368 -15.282  1.00  2.190          H  
ATOM    453 2HB  ARG A  28      -3.197   0.716 -15.631  1.00  2.190          H  
ATOM    454 1HG  ARG A  28      -2.856  -0.170 -17.900  1.00  2.190          H  
ATOM    455 2HG  ARG A  28      -1.195  -0.606 -17.462  1.00  2.190          H  
ATOM    456 1HD  ARG A  28      -2.052  -2.032 -15.696  1.00  2.190          H  
ATOM    457 2HD  ARG A  28      -3.715  -1.526 -16.093  1.00  2.190          H  
ATOM    458  HE  ARG A  28      -2.296  -2.620 -18.358  1.00  2.190          H  
ATOM    459 1HH1 ARG A  28      -4.157  -3.519 -15.461  1.00  2.190          H  
ATOM    460 2HH1 ARG A  28      -4.648  -5.055 -16.139  1.00  2.190          H  
ATOM    461 1HH2 ARG A  28      -2.956  -4.608 -19.180  1.00  2.190          H  
ATOM    462 2HH2 ARG A  28      -3.968  -5.678 -18.238  1.00  2.190          H  
ATOM    463  N   VAL A  29      -3.973   2.738 -17.391  1.00  1.050          N  
ATOM    464  CA  VAL A  29      -4.896   3.012 -18.474  1.00  1.020          C  
ATOM    465  C   VAL A  29      -4.505   4.284 -19.204  1.00  0.930          C  
ATOM    466  O   VAL A  29      -4.646   4.350 -20.426  1.00  1.030          O  
ATOM    467  CB  VAL A  29      -6.359   3.034 -17.999  1.00  1.440          C  
ATOM    468  CG1 VAL A  29      -6.715   4.302 -17.246  1.00  1.440          C  
ATOM    469  CG2 VAL A  29      -7.266   2.806 -19.180  1.00  1.440          C  
ATOM    470  H   VAL A  29      -4.268   2.742 -16.407  1.00  1.260          H  
ATOM    471  HA  VAL A  29      -4.823   2.203 -19.182  1.00  1.220          H  
ATOM    472  HB  VAL A  29      -6.483   2.223 -17.312  1.00  1.730          H  
ATOM    473 1HG1 VAL A  29      -7.739   4.234 -16.916  1.00  1.730          H  
ATOM    474 2HG1 VAL A  29      -6.081   4.394 -16.399  1.00  1.730          H  
ATOM    475 3HG1 VAL A  29      -6.616   5.174 -17.867  1.00  1.730          H  
ATOM    476 1HG2 VAL A  29      -8.306   2.767 -18.859  1.00  1.730          H  
ATOM    477 2HG2 VAL A  29      -7.151   3.586 -19.898  1.00  1.730          H  
ATOM    478 3HG2 VAL A  29      -6.994   1.865 -19.634  1.00  1.730          H  
ATOM    479  N   ALA A  30      -3.983   5.296 -18.498  1.00  0.900          N  
ATOM    480  CA  ALA A  30      -3.554   6.487 -19.205  1.00  1.020          C  
ATOM    481  C   ALA A  30      -2.482   6.120 -20.245  1.00  1.000          C  
ATOM    482  O   ALA A  30      -2.505   6.624 -21.372  1.00  1.130          O  
ATOM    483  CB  ALA A  30      -3.042   7.521 -18.224  1.00  1.380          C  
ATOM    484  H   ALA A  30      -3.926   5.251 -17.471  1.00  1.080          H  
ATOM    485  HA  ALA A  30      -4.408   6.900 -19.728  1.00  1.220          H  
ATOM    486 1HB  ALA A  30      -2.742   8.422 -18.754  1.00  1.660          H  
ATOM    487 2HB  ALA A  30      -3.830   7.766 -17.510  1.00  1.660          H  
ATOM    488 3HB  ALA A  30      -2.184   7.114 -17.687  1.00  1.660          H  
ATOM    489  N   ARG A  31      -1.565   5.205 -19.882  1.00  0.950          N  
ATOM    490  CA  ARG A  31      -0.527   4.766 -20.812  1.00  1.090          C  
ATOM    491  C   ARG A  31      -1.104   3.958 -21.983  1.00  0.950          C  
ATOM    492  O   ARG A  31      -0.699   4.136 -23.140  1.00  1.060          O  
ATOM    493  CB  ARG A  31       0.530   3.925 -20.108  1.00  1.470          C  
ATOM    494  CG  ARG A  31       1.677   3.415 -21.018  1.00  1.470          C  
ATOM    495  CD  ARG A  31       2.506   4.517 -21.588  1.00  1.470          C  
ATOM    496  NE  ARG A  31       3.529   4.005 -22.472  1.00  1.470          N  
ATOM    497  CZ  ARG A  31       4.330   4.762 -23.250  1.00  1.470          C  
ATOM    498  NH1 ARG A  31       4.252   6.078 -23.216  1.00  1.470          N  
ATOM    499  NH2 ARG A  31       5.200   4.172 -24.053  1.00  1.470          N  
ATOM    500  H   ARG A  31      -1.559   4.873 -18.908  1.00  1.140          H  
ATOM    501  HA  ARG A  31      -0.049   5.660 -21.198  1.00  1.310          H  
ATOM    502 1HB  ARG A  31       0.967   4.500 -19.293  1.00  1.760          H  
ATOM    503 2HB  ARG A  31       0.053   3.052 -19.663  1.00  1.760          H  
ATOM    504 1HG  ARG A  31       2.334   2.775 -20.433  1.00  1.760          H  
ATOM    505 2HG  ARG A  31       1.268   2.838 -21.848  1.00  1.760          H  
ATOM    506 1HD  ARG A  31       1.883   5.183 -22.171  1.00  1.760          H  
ATOM    507 2HD  ARG A  31       2.986   5.070 -20.782  1.00  1.760          H  
ATOM    508  HE  ARG A  31       3.629   3.000 -22.538  1.00  1.760          H  
ATOM    509 1HH1 ARG A  31       3.609   6.532 -22.587  1.00  1.760          H  
ATOM    510 2HH1 ARG A  31       4.856   6.636 -23.803  1.00  1.760          H  
ATOM    511 1HH2 ARG A  31       5.259   3.163 -24.080  1.00  1.760          H  
ATOM    512 2HH2 ARG A  31       5.805   4.726 -24.641  1.00  1.760          H  
ATOM    513  N   ILE A  32      -2.068   3.087 -21.697  1.00  0.780          N  
ATOM    514  CA  ILE A  32      -2.671   2.275 -22.742  1.00  0.760          C  
ATOM    515  C   ILE A  32      -3.301   3.165 -23.800  1.00  0.770          C  
ATOM    516  O   ILE A  32      -3.149   2.919 -25.010  1.00  0.810          O  
ATOM    517  CB  ILE A  32      -3.762   1.340 -22.163  1.00  1.070          C  
ATOM    518  CG1 ILE A  32      -3.147   0.243 -21.275  1.00  1.070          C  
ATOM    519  CG2 ILE A  32      -4.534   0.721 -23.257  1.00  1.070          C  
ATOM    520  CD1 ILE A  32      -4.167  -0.530 -20.416  1.00  1.070          C  
ATOM    521  H   ILE A  32      -2.334   2.954 -20.715  1.00  0.940          H  
ATOM    522  HA  ILE A  32      -1.899   1.674 -23.206  1.00  0.910          H  
ATOM    523  HB  ILE A  32      -4.439   1.925 -21.547  1.00  1.290          H  
ATOM    524 1HG1 ILE A  32      -2.643  -0.468 -21.922  1.00  1.290          H  
ATOM    525 2HG1 ILE A  32      -2.405   0.685 -20.623  1.00  1.290          H  
ATOM    526 1HG2 ILE A  32      -5.285   0.103 -22.854  1.00  1.290          H  
ATOM    527 2HG2 ILE A  32      -5.005   1.471 -23.869  1.00  1.290          H  
ATOM    528 3HG2 ILE A  32      -3.868   0.130 -23.859  1.00  1.290          H  
ATOM    529 1HD1 ILE A  32      -3.641  -1.286 -19.850  1.00  1.290          H  
ATOM    530 2HD1 ILE A  32      -4.666   0.129 -19.736  1.00  1.290          H  
ATOM    531 3HD1 ILE A  32      -4.904  -1.009 -21.021  1.00  1.290          H  
ATOM    532  N   MET A  33      -4.050   4.158 -23.335  1.00  0.860          N  
ATOM    533  CA  MET A  33      -4.750   5.086 -24.196  1.00  1.090          C  
ATOM    534  C   MET A  33      -3.855   6.066 -24.927  1.00  1.290          C  
ATOM    535  O   MET A  33      -4.072   6.325 -26.105  1.00  1.560          O  
ATOM    536  CB  MET A  33      -5.712   5.846 -23.368  1.00  1.430          C  
ATOM    537  CG  MET A  33      -6.798   5.022 -22.873  1.00  1.430          C  
ATOM    538  SD  MET A  33      -7.960   5.974 -22.138  1.00  1.430          S  
ATOM    539  CE  MET A  33      -7.174   6.533 -20.685  1.00  1.430          C  
ATOM    540  H   MET A  33      -4.142   4.261 -22.317  1.00  1.030          H  
ATOM    541  HA  MET A  33      -5.292   4.506 -24.942  1.00  1.310          H  
ATOM    542 1HB  MET A  33      -5.156   6.248 -22.536  1.00  1.720          H  
ATOM    543 2HB  MET A  33      -6.125   6.682 -23.937  1.00  1.720          H  
ATOM    544 1HG  MET A  33      -7.254   4.479 -23.692  1.00  1.720          H  
ATOM    545 2HG  MET A  33      -6.421   4.306 -22.155  1.00  1.720          H  
ATOM    546 1HE  MET A  33      -7.837   7.167 -20.193  1.00  1.720          H  
ATOM    547 2HE  MET A  33      -6.916   5.718 -20.064  1.00  1.720          H  
ATOM    548 3HE  MET A  33      -6.294   7.077 -20.922  1.00  1.720          H  
ATOM    549  N   VAL A  34      -2.795   6.585 -24.301  1.00  1.250          N  
ATOM    550  CA  VAL A  34      -1.970   7.540 -25.039  1.00  1.570          C  
ATOM    551  C   VAL A  34      -1.345   6.818 -26.234  1.00  1.720          C  
ATOM    552  O   VAL A  34      -1.119   7.415 -27.285  1.00  1.970          O  
ATOM    553  CB  VAL A  34      -0.886   8.205 -24.160  1.00  2.070          C  
ATOM    554  CG1 VAL A  34       0.274   7.270 -23.877  1.00  2.070          C  
ATOM    555  CG2 VAL A  34      -0.426   9.491 -24.824  1.00  2.070          C  
ATOM    556  H   VAL A  34      -2.612   6.390 -23.311  1.00  1.500          H  
ATOM    557  HA  VAL A  34      -2.619   8.332 -25.413  1.00  1.880          H  
ATOM    558  HB  VAL A  34      -1.323   8.426 -23.206  1.00  2.480          H  
ATOM    559 1HG1 VAL A  34       0.981   7.770 -23.221  1.00  2.480          H  
ATOM    560 2HG1 VAL A  34      -0.100   6.405 -23.399  1.00  2.480          H  
ATOM    561 3HG1 VAL A  34       0.784   6.990 -24.795  1.00  2.480          H  
ATOM    562 1HG2 VAL A  34       0.305   9.983 -24.187  1.00  2.480          H  
ATOM    563 2HG2 VAL A  34       0.023   9.269 -25.793  1.00  2.480          H  
ATOM    564 3HG2 VAL A  34      -1.286  10.147 -24.964  1.00  2.480          H  
ATOM    565  N   CYS A  35      -1.113   5.507 -26.077  1.00  1.660          N  
ATOM    566  CA  CYS A  35      -0.569   4.652 -27.118  1.00  1.920          C  
ATOM    567  C   CYS A  35      -1.628   4.248 -28.180  1.00  2.010          C  
ATOM    568  O   CYS A  35      -1.320   3.506 -29.115  1.00  2.270          O  
ATOM    569  CB  CYS A  35       0.009   3.396 -26.478  1.00  2.580          C  
ATOM    570  SG  CYS A  35       1.405   3.705 -25.357  1.00  2.580          S  
ATOM    571  H   CYS A  35      -1.259   5.099 -25.148  1.00  1.990          H  
ATOM    572  HA  CYS A  35       0.233   5.195 -27.615  1.00  2.300          H  
ATOM    573 1HB  CYS A  35      -0.770   2.899 -25.907  1.00  3.100          H  
ATOM    574 2HB  CYS A  35       0.341   2.711 -27.254  1.00  3.100          H  
ATOM    575  HG  CYS A  35       0.644   4.114 -24.303  1.00  3.100          H  
ATOM    576  N   GLY A  36      -2.876   4.717 -28.014  1.00  1.880          N  
ATOM    577  CA  GLY A  36      -4.010   4.481 -28.912  1.00  2.070          C  
ATOM    578  C   GLY A  36      -4.790   3.179 -28.709  1.00  1.840          C  
ATOM    579  O   GLY A  36      -5.743   2.893 -29.445  1.00  2.070          O  
ATOM    580  H   GLY A  36      -3.066   5.324 -27.221  1.00  2.260          H  
ATOM    581 1HA  GLY A  36      -4.702   5.314 -28.803  1.00  2.480          H  
ATOM    582 2HA  GLY A  36      -3.652   4.520 -29.940  1.00  2.480          H  
ATOM    583  N   ARG A  37      -4.446   2.391 -27.698  1.00  1.450          N  
ATOM    584  CA  ARG A  37      -5.105   1.106 -27.502  1.00  1.300          C  
ATOM    585  C   ARG A  37      -6.361   1.215 -26.652  1.00  1.170          C  
ATOM    586  O   ARG A  37      -6.481   0.575 -25.604  1.00  1.000          O  
ATOM    587  CB  ARG A  37      -4.130   0.144 -26.856  1.00  1.880          C  
ATOM    588  CG  ARG A  37      -2.963  -0.280 -27.709  1.00  1.880          C  
ATOM    589  CD  ARG A  37      -1.982  -1.079 -26.918  1.00  1.880          C  
ATOM    590  NE  ARG A  37      -1.245  -0.235 -25.966  1.00  1.880          N  
ATOM    591  CZ  ARG A  37      -0.445  -0.673 -24.964  1.00  1.880          C  
ATOM    592  NH1 ARG A  37      -0.280  -1.963 -24.745  1.00  1.880          N  
ATOM    593  NH2 ARG A  37       0.183   0.213 -24.211  1.00  1.880          N  
ATOM    594  H   ARG A  37      -3.726   2.687 -27.038  1.00  1.740          H  
ATOM    595  HA  ARG A  37      -5.380   0.712 -28.480  1.00  1.560          H  
ATOM    596 1HB  ARG A  37      -3.705   0.625 -26.002  1.00  2.260          H  
ATOM    597 2HB  ARG A  37      -4.648  -0.747 -26.521  1.00  2.260          H  
ATOM    598 1HG  ARG A  37      -3.314  -0.880 -28.546  1.00  2.260          H  
ATOM    599 2HG  ARG A  37      -2.451   0.610 -28.089  1.00  2.260          H  
ATOM    600 1HD  ARG A  37      -2.521  -1.843 -26.358  1.00  2.260          H  
ATOM    601 2HD  ARG A  37      -1.265  -1.551 -27.591  1.00  2.260          H  
ATOM    602  HE  ARG A  37      -1.329   0.768 -26.088  1.00  2.260          H  
ATOM    603 1HH1 ARG A  37      -0.752  -2.643 -25.322  1.00  2.260          H  
ATOM    604 2HH1 ARG A  37       0.325  -2.278 -23.998  1.00  2.260          H  
ATOM    605 1HH2 ARG A  37       0.067   1.201 -24.413  1.00  2.260          H  
ATOM    606 2HH2 ARG A  37       0.791  -0.087 -23.463  1.00  2.260          H  
ATOM    607  N   ILE A  38      -7.357   1.929 -27.161  1.00  1.350          N  
ATOM    608  CA  ILE A  38      -8.573   2.124 -26.371  1.00  1.370          C  
ATOM    609  C   ILE A  38      -9.333   0.814 -26.133  1.00  1.290          C  
ATOM    610  O   ILE A  38     -10.045   0.692 -25.137  1.00  1.300          O  
ATOM    611  CB  ILE A  38      -9.466   3.257 -26.925  1.00  1.910          C  
ATOM    612  CG1 ILE A  38      -9.988   2.964 -28.375  1.00  1.910          C  
ATOM    613  CG2 ILE A  38      -8.683   4.557 -26.848  1.00  1.910          C  
ATOM    614  CD1 ILE A  38     -11.056   3.988 -28.901  1.00  1.910          C  
ATOM    615  H   ILE A  38      -7.184   2.370 -28.071  1.00  1.620          H  
ATOM    616  HA  ILE A  38      -8.258   2.485 -25.396  1.00  1.640          H  
ATOM    617  HB  ILE A  38     -10.340   3.345 -26.292  1.00  2.290          H  
ATOM    618 1HG1 ILE A  38      -9.142   2.967 -29.064  1.00  2.290          H  
ATOM    619 2HG1 ILE A  38     -10.448   1.979 -28.390  1.00  2.290          H  
ATOM    620 1HG2 ILE A  38      -9.303   5.366 -27.183  1.00  2.290          H  
ATOM    621 2HG2 ILE A  38      -8.379   4.740 -25.821  1.00  2.290          H  
ATOM    622 3HG2 ILE A  38      -7.795   4.496 -27.479  1.00  2.290          H  
ATOM    623 1HD1 ILE A  38     -11.360   3.698 -29.900  1.00  2.290          H  
ATOM    624 2HD1 ILE A  38     -11.921   3.984 -28.249  1.00  2.290          H  
ATOM    625 3HD1 ILE A  38     -10.641   4.997 -28.943  1.00  2.290          H  
ATOM    626  N   ALA A  39      -9.166  -0.168 -27.029  1.00  1.340          N  
ATOM    627  CA  ALA A  39      -9.763  -1.489 -26.848  1.00  1.370          C  
ATOM    628  C   ALA A  39      -9.231  -2.179 -25.583  1.00  1.250          C  
ATOM    629  O   ALA A  39      -9.950  -2.946 -24.934  1.00  1.350          O  
ATOM    630  CB  ALA A  39      -9.477  -2.357 -28.058  1.00  1.910          C  
ATOM    631  H   ALA A  39      -8.623   0.012 -27.862  1.00  1.610          H  
ATOM    632  HA  ALA A  39     -10.840  -1.363 -26.738  1.00  1.640          H  
ATOM    633 1HB  ALA A  39      -9.946  -3.333 -27.925  1.00  2.290          H  
ATOM    634 2HB  ALA A  39      -9.878  -1.880 -28.949  1.00  2.290          H  
ATOM    635 3HB  ALA A  39      -8.402  -2.485 -28.164  1.00  2.290          H  
ATOM    636  N   LEU A  40      -7.948  -1.959 -25.270  1.00  1.150          N  
ATOM    637  CA  LEU A  40      -7.327  -2.590 -24.120  1.00  1.170          C  
ATOM    638  C   LEU A  40      -7.733  -1.807 -22.899  1.00  1.130          C  
ATOM    639  O   LEU A  40      -7.905  -2.355 -21.806  1.00  1.280          O  
ATOM    640  CB  LEU A  40      -5.808  -2.641 -24.291  1.00  1.630          C  
ATOM    641  CG  LEU A  40      -4.977  -3.316 -23.164  1.00  1.630          C  
ATOM    642  CD1 LEU A  40      -5.388  -4.771 -22.981  1.00  1.630          C  
ATOM    643  CD2 LEU A  40      -3.492  -3.196 -23.524  1.00  1.630          C  
ATOM    644  H   LEU A  40      -7.379  -1.302 -25.802  1.00  1.380          H  
ATOM    645  HA  LEU A  40      -7.717  -3.602 -24.034  1.00  1.400          H  
ATOM    646 1HB  LEU A  40      -5.599  -3.180 -25.212  1.00  1.960          H  
ATOM    647 2HB  LEU A  40      -5.452  -1.640 -24.416  1.00  1.960          H  
ATOM    648  HG  LEU A  40      -5.164  -2.819 -22.232  1.00  1.960          H  
ATOM    649 1HD1 LEU A  40      -4.793  -5.216 -22.186  1.00  1.960          H  
ATOM    650 2HD1 LEU A  40      -6.441  -4.844 -22.704  1.00  1.960          H  
ATOM    651 3HD1 LEU A  40      -5.224  -5.323 -23.905  1.00  1.960          H  
ATOM    652 1HD2 LEU A  40      -2.888  -3.646 -22.737  1.00  1.960          H  
ATOM    653 2HD2 LEU A  40      -3.300  -3.709 -24.465  1.00  1.960          H  
ATOM    654 3HD2 LEU A  40      -3.231  -2.149 -23.625  1.00  1.960          H  
ATOM    655  N   ALA A  41      -7.824  -0.491 -23.071  1.00  1.030          N  
ATOM    656  CA  ALA A  41      -8.209   0.370 -21.978  1.00  1.060          C  
ATOM    657  C   ALA A  41      -9.591  -0.050 -21.495  1.00  1.290          C  
ATOM    658  O   ALA A  41      -9.853  -0.056 -20.288  1.00  1.440          O  
ATOM    659  CB  ALA A  41      -8.194   1.817 -22.430  1.00  1.470          C  
ATOM    660  H   ALA A  41      -7.602  -0.097 -23.987  1.00  1.240          H  
ATOM    661  HA  ALA A  41      -7.503   0.232 -21.163  1.00  1.270          H  
ATOM    662 1HB  ALA A  41      -8.483   2.470 -21.625  1.00  1.770          H  
ATOM    663 2HB  ALA A  41      -7.197   2.069 -22.768  1.00  1.770          H  
ATOM    664 3HB  ALA A  41      -8.888   1.939 -23.239  1.00  1.770          H  
ATOM    665  N   LYS A  42     -10.465  -0.425 -22.447  1.00  1.360          N  
ATOM    666  CA  LYS A  42     -11.803  -0.910 -22.142  1.00  1.640          C  
ATOM    667  C   LYS A  42     -11.734  -2.187 -21.327  1.00  1.840          C  
ATOM    668  O   LYS A  42     -12.403  -2.308 -20.301  1.00  2.190          O  
ATOM    669  CB  LYS A  42     -12.617  -1.147 -23.410  1.00  2.180          C  
ATOM    670  CG  LYS A  42     -14.062  -1.617 -23.150  1.00  2.180          C  
ATOM    671  CD  LYS A  42     -14.846  -1.771 -24.455  1.00  2.180          C  
ATOM    672  CE  LYS A  42     -16.267  -2.263 -24.198  1.00  2.180          C  
ATOM    673  NZ  LYS A  42     -17.032  -2.443 -25.466  1.00  2.180          N  
ATOM    674  H   LYS A  42     -10.189  -0.314 -23.428  1.00  1.630          H  
ATOM    675  HA  LYS A  42     -12.314  -0.162 -21.538  1.00  1.970          H  
ATOM    676 1HB  LYS A  42     -12.643  -0.232 -24.002  1.00  2.620          H  
ATOM    677 2HB  LYS A  42     -12.124  -1.906 -24.014  1.00  2.620          H  
ATOM    678 1HG  LYS A  42     -14.042  -2.585 -22.642  1.00  2.620          H  
ATOM    679 2HG  LYS A  42     -14.565  -0.904 -22.499  1.00  2.620          H  
ATOM    680 1HD  LYS A  42     -14.889  -0.812 -24.973  1.00  2.620          H  
ATOM    681 2HD  LYS A  42     -14.335  -2.488 -25.097  1.00  2.620          H  
ATOM    682 1HE  LYS A  42     -16.224  -3.216 -23.672  1.00  2.620          H  
ATOM    683 2HE  LYS A  42     -16.786  -1.536 -23.572  1.00  2.620          H  
ATOM    684 1HZ  LYS A  42     -17.965  -2.767 -25.253  1.00  2.620          H  
ATOM    685 2HZ  LYS A  42     -17.088  -1.562 -25.957  1.00  2.620          H  
ATOM    686 3HZ  LYS A  42     -16.566  -3.123 -26.049  1.00  2.620          H  
ATOM    687  N   GLU A  43     -10.878  -3.134 -21.714  1.00  1.710          N  
ATOM    688  CA  GLU A  43     -10.792  -4.357 -20.921  1.00  1.990          C  
ATOM    689  C   GLU A  43     -10.400  -4.058 -19.463  1.00  2.150          C  
ATOM    690  O   GLU A  43     -10.867  -4.736 -18.544  1.00  2.490          O  
ATOM    691  CB  GLU A  43      -9.775  -5.344 -21.506  1.00  2.670          C  
ATOM    692  CG  GLU A  43     -10.160  -5.996 -22.830  1.00  2.670          C  
ATOM    693  CD  GLU A  43      -9.102  -6.966 -23.297  1.00  2.670          C  
ATOM    694  OE1 GLU A  43      -8.093  -7.045 -22.639  1.00  2.670          O  
ATOM    695  OE2 GLU A  43      -9.303  -7.627 -24.289  1.00  2.670          O  
ATOM    696  H   GLU A  43     -10.361  -3.038 -22.598  1.00  2.050          H  
ATOM    697  HA  GLU A  43     -11.774  -4.832 -20.919  1.00  2.390          H  
ATOM    698 1HB  GLU A  43      -8.828  -4.824 -21.660  1.00  3.210          H  
ATOM    699 2HB  GLU A  43      -9.592  -6.139 -20.785  1.00  3.210          H  
ATOM    700 1HG  GLU A  43     -11.105  -6.523 -22.711  1.00  3.210          H  
ATOM    701 2HG  GLU A  43     -10.296  -5.218 -23.581  1.00  3.210          H  
ATOM    702  N   VAL A  44      -9.546  -3.043 -19.266  1.00  1.940          N  
ATOM    703  CA  VAL A  44      -9.092  -2.675 -17.924  1.00  2.060          C  
ATOM    704  C   VAL A  44     -10.143  -1.869 -17.099  1.00  2.240          C  
ATOM    705  O   VAL A  44     -10.378  -2.207 -15.935  1.00  2.510          O  
ATOM    706  CB  VAL A  44      -7.766  -1.873 -18.033  1.00  2.840          C  
ATOM    707  CG1 VAL A  44      -7.312  -1.375 -16.663  1.00  2.840          C  
ATOM    708  CG2 VAL A  44      -6.693  -2.763 -18.642  1.00  2.840          C  
ATOM    709  H   VAL A  44      -9.167  -2.580 -20.098  1.00  2.330          H  
ATOM    710  HA  VAL A  44      -8.876  -3.593 -17.385  1.00  2.470          H  
ATOM    711  HB  VAL A  44      -7.932  -1.000 -18.666  1.00  3.400          H  
ATOM    712 1HG1 VAL A  44      -6.386  -0.808 -16.760  1.00  3.400          H  
ATOM    713 2HG1 VAL A  44      -8.058  -0.755 -16.212  1.00  3.400          H  
ATOM    714 3HG1 VAL A  44      -7.144  -2.242 -16.031  1.00  3.400          H  
ATOM    715 1HG2 VAL A  44      -5.771  -2.208 -18.730  1.00  3.400          H  
ATOM    716 2HG2 VAL A  44      -6.537  -3.627 -18.000  1.00  3.400          H  
ATOM    717 3HG2 VAL A  44      -7.003  -3.103 -19.626  1.00  3.400          H  
ATOM    718  N   PHE A  45     -10.735  -0.798 -17.666  1.00  2.120          N  
ATOM    719  CA  PHE A  45     -11.737   0.030 -16.954  1.00  2.360          C  
ATOM    720  C   PHE A  45     -13.233  -0.014 -17.331  1.00  2.600          C  
ATOM    721  O   PHE A  45     -14.046   0.612 -16.631  1.00  2.730          O  
ATOM    722  CB  PHE A  45     -11.314   1.493 -16.929  1.00  3.210          C  
ATOM    723  CG  PHE A  45     -10.323   1.820 -15.871  1.00  3.210          C  
ATOM    724  CD1 PHE A  45      -8.986   1.754 -16.042  1.00  3.210          C  
ATOM    725  CD2 PHE A  45     -10.800   2.248 -14.658  1.00  3.210          C  
ATOM    726  CE1 PHE A  45      -8.124   2.095 -15.008  1.00  3.210          C  
ATOM    727  CE2 PHE A  45      -9.959   2.591 -13.661  1.00  3.210          C  
ATOM    728  CZ  PHE A  45      -8.617   2.514 -13.834  1.00  3.210          C  
ATOM    729  H   PHE A  45     -10.481  -0.560 -18.628  1.00  2.540          H  
ATOM    730  HA  PHE A  45     -11.690  -0.296 -15.916  1.00  2.830          H  
ATOM    731 1HB  PHE A  45     -10.871   1.745 -17.897  1.00  3.850          H  
ATOM    732 2HB  PHE A  45     -12.180   2.117 -16.806  1.00  3.850          H  
ATOM    733  HD1 PHE A  45      -8.600   1.417 -16.994  1.00  3.850          H  
ATOM    734  HD2 PHE A  45     -11.877   2.312 -14.501  1.00  3.850          H  
ATOM    735  HE1 PHE A  45      -7.051   2.030 -15.135  1.00  3.850          H  
ATOM    736  HE2 PHE A  45     -10.361   2.927 -12.715  1.00  3.850          H  
ATOM    737  HZ  PHE A  45      -7.946   2.784 -13.017  1.00  3.850          H  
ATOM    738  N   GLY A  46     -13.623  -0.685 -18.408  1.00  2.740          N  
ATOM    739  CA  GLY A  46     -15.035  -0.793 -18.754  1.00  3.120          C  
ATOM    740  C   GLY A  46     -15.784   0.532 -18.877  1.00  3.200          C  
ATOM    741  O   GLY A  46     -15.366   1.477 -19.562  1.00  3.580          O  
ATOM    742  H   GLY A  46     -12.960  -1.194 -18.990  1.00  3.290          H  
ATOM    743 1HA  GLY A  46     -15.116  -1.338 -19.696  1.00  3.740          H  
ATOM    744 2HA  GLY A  46     -15.530  -1.414 -18.008  1.00  3.740          H  
ATOM    745  N   ASP A  47     -16.867   0.596 -18.105  1.00  3.180          N  
ATOM    746  CA  ASP A  47     -17.822   1.695 -18.010  1.00  3.340          C  
ATOM    747  C   ASP A  47     -17.232   3.030 -17.551  1.00  3.530          C  
ATOM    748  O   ASP A  47     -17.883   4.060 -17.685  1.00  3.890          O  
ATOM    749  CB  ASP A  47     -18.950   1.310 -17.058  1.00  4.610          C  
ATOM    750  CG  ASP A  47     -19.865   0.215 -17.612  1.00  4.610          C  
ATOM    751  OD1 ASP A  47     -19.809  -0.074 -18.785  1.00  4.610          O  
ATOM    752  OD2 ASP A  47     -20.597  -0.340 -16.836  1.00  4.610          O  
ATOM    753  H   ASP A  47     -17.081  -0.234 -17.567  1.00  3.820          H  
ATOM    754  HA  ASP A  47     -18.251   1.847 -19.002  1.00  4.010          H  
ATOM    755 1HB  ASP A  47     -18.525   0.968 -16.114  1.00  5.530          H  
ATOM    756 2HB  ASP A  47     -19.554   2.192 -16.841  1.00  5.530          H  
ATOM    757  N   THR A  48     -16.031   3.025 -16.964  1.00  3.370          N  
ATOM    758  CA  THR A  48     -15.425   4.282 -16.506  1.00  3.890          C  
ATOM    759  C   THR A  48     -14.728   4.959 -17.695  1.00  3.870          C  
ATOM    760  O   THR A  48     -14.338   6.124 -17.630  1.00  3.890          O  
ATOM    761  CB  THR A  48     -14.442   4.047 -15.324  1.00  5.240          C  
ATOM    762  OG1 THR A  48     -15.157   3.456 -14.234  1.00  5.240          O  
ATOM    763  CG2 THR A  48     -13.813   5.382 -14.810  1.00  5.240          C  
ATOM    764  H   THR A  48     -15.513   2.145 -16.861  1.00  4.040          H  
ATOM    765  HA  THR A  48     -16.216   4.947 -16.156  1.00  4.670          H  
ATOM    766  HB  THR A  48     -13.665   3.376 -15.643  1.00  6.290          H  
ATOM    767  HG1 THR A  48     -15.449   2.578 -14.485  1.00  6.290          H  
ATOM    768 1HG2 THR A  48     -13.149   5.163 -13.976  1.00  6.290          H  
ATOM    769 2HG2 THR A  48     -13.246   5.875 -15.574  1.00  6.290          H  
ATOM    770 3HG2 THR A  48     -14.607   6.047 -14.475  1.00  6.290          H  
ATOM    771  N   LEU A  49     -14.558   4.205 -18.781  1.00  3.710          N  
ATOM    772  CA  LEU A  49     -13.904   4.679 -19.987  1.00  3.730          C  
ATOM    773  C   LEU A  49     -14.947   5.063 -21.022  1.00  3.890          C  
ATOM    774  O   LEU A  49     -14.933   6.166 -21.564  1.00  3.890          O  
ATOM    775  CB  LEU A  49     -13.054   3.549 -20.588  1.00  5.210          C  
ATOM    776  CG  LEU A  49     -12.230   3.865 -21.833  1.00  5.210          C  
ATOM    777  CD1 LEU A  49     -11.162   4.823 -21.516  1.00  5.210          C  
ATOM    778  CD2 LEU A  49     -11.668   2.639 -22.363  1.00  5.210          C  
ATOM    779  H   LEU A  49     -14.925   3.256 -18.792  1.00  4.450          H  
ATOM    780  HA  LEU A  49     -13.319   5.558 -19.750  1.00  4.480          H  
ATOM    781 1HB  LEU A  49     -12.372   3.182 -19.819  1.00  6.260          H  
ATOM    782 2HB  LEU A  49     -13.710   2.731 -20.856  1.00  6.260          H  
ATOM    783  HG  LEU A  49     -12.871   4.315 -22.589  1.00  6.260          H  
ATOM    784 1HD1 LEU A  49     -10.619   4.993 -22.418  1.00  6.260          H  
ATOM    785 2HD1 LEU A  49     -11.579   5.755 -21.157  1.00  6.260          H  
ATOM    786 3HD1 LEU A  49     -10.491   4.403 -20.766  1.00  6.260          H  
ATOM    787 1HD2 LEU A  49     -11.086   2.850 -23.263  1.00  6.260          H  
ATOM    788 2HD2 LEU A  49     -11.040   2.214 -21.604  1.00  6.260          H  
ATOM    789 3HD2 LEU A  49     -12.467   1.957 -22.608  1.00  6.260          H  
ATOM    790  N   ASN A  50     -15.907   4.159 -21.227  1.00  3.800          N  
ATOM    791  CA  ASN A  50     -16.930   4.295 -22.263  1.00  3.890          C  
ATOM    792  C   ASN A  50     -18.268   4.859 -21.797  1.00  3.890          C  
ATOM    793  O   ASN A  50     -19.320   4.610 -22.416  1.00  3.890          O  
ATOM    794  CB  ASN A  50     -17.138   2.967 -22.961  1.00  5.410          C  
ATOM    795  CG  ASN A  50     -16.005   2.613 -23.867  1.00  5.410          C  
ATOM    796  OD1 ASN A  50     -15.934   3.143 -24.988  1.00  5.410          O  
ATOM    797  ND2 ASN A  50     -15.134   1.762 -23.425  1.00  5.410          N  
ATOM    798  H   ASN A  50     -15.858   3.288 -20.690  1.00  4.560          H  
ATOM    799  HA  ASN A  50     -16.544   4.995 -23.003  1.00  4.670          H  
ATOM    800 1HB  ASN A  50     -17.246   2.179 -22.208  1.00  6.490          H  
ATOM    801 2HB  ASN A  50     -18.054   2.988 -23.545  1.00  6.490          H  
ATOM    802 1HD2 ASN A  50     -14.358   1.503 -24.001  1.00  6.490          H  
ATOM    803 2HD2 ASN A  50     -15.235   1.374 -22.503  1.00  6.490          H  
ATOM    804  N   GLU A  51     -18.270   5.562 -20.670  1.00  3.890          N  
ATOM    805  CA  GLU A  51     -19.508   6.167 -20.228  1.00  3.890          C  
ATOM    806  C   GLU A  51     -20.008   7.041 -21.359  1.00  3.890          C  
ATOM    807  O   GLU A  51     -19.274   7.884 -21.878  1.00  3.890          O  
ATOM    808  CB  GLU A  51     -19.309   7.017 -18.970  1.00  5.450          C  
ATOM    809  CG  GLU A  51     -20.604   7.627 -18.427  1.00  5.450          C  
ATOM    810  CD  GLU A  51     -20.413   8.429 -17.189  1.00  5.450          C  
ATOM    811  OE1 GLU A  51     -19.313   8.503 -16.708  1.00  5.450          O  
ATOM    812  OE2 GLU A  51     -21.377   8.973 -16.718  1.00  5.450          O  
ATOM    813  H   GLU A  51     -17.414   5.703 -20.144  1.00  4.670          H  
ATOM    814  HA  GLU A  51     -20.242   5.386 -20.026  1.00  4.670          H  
ATOM    815 1HB  GLU A  51     -18.862   6.409 -18.185  1.00  6.540          H  
ATOM    816 2HB  GLU A  51     -18.618   7.829 -19.190  1.00  6.540          H  
ATOM    817 1HG  GLU A  51     -21.039   8.275 -19.189  1.00  6.540          H  
ATOM    818 2HG  GLU A  51     -21.311   6.825 -18.229  1.00  6.540          H  
ATOM    819  N   SER A  52     -21.256   6.822 -21.751  1.00  3.890          N  
ATOM    820  CA  SER A  52     -21.907   7.552 -22.833  1.00  3.890          C  
ATOM    821  C   SER A  52     -21.073   7.634 -24.122  1.00  3.890          C  
ATOM    822  O   SER A  52     -21.119   8.648 -24.826  1.00  3.890          O  
ATOM    823  CB  SER A  52     -22.288   8.944 -22.364  1.00  5.450          C  
ATOM    824  OG  SER A  52     -23.205   8.884 -21.296  1.00  5.450          O  
ATOM    825  H   SER A  52     -21.785   6.111 -21.271  1.00  4.670          H  
ATOM    826  HA  SER A  52     -22.829   7.023 -23.077  1.00  4.670          H  
ATOM    827 1HB  SER A  52     -21.394   9.480 -22.050  1.00  6.540          H  
ATOM    828 2HB  SER A  52     -22.727   9.498 -23.191  1.00  6.540          H  
ATOM    829  HG  SER A  52     -23.372   9.795 -21.044  1.00  6.540          H  
ATOM    830  N   ARG A  53     -20.370   6.552 -24.479  1.00  3.270          N  
ATOM    831  CA  ARG A  53     -19.599   6.534 -25.713  1.00  3.270          C  
ATOM    832  C   ARG A  53     -20.432   6.073 -26.891  1.00  3.300          C  
ATOM    833  O   ARG A  53     -20.974   4.970 -26.885  1.00  3.630          O  
ATOM    834  CB  ARG A  53     -18.363   5.651 -25.570  1.00  4.580          C  
ATOM    835  CG  ARG A  53     -17.502   5.531 -26.816  1.00  4.580          C  
ATOM    836  CD  ARG A  53     -17.738   4.297 -27.616  1.00  4.580          C  
ATOM    837  NE  ARG A  53     -16.890   4.267 -28.797  1.00  4.580          N  
ATOM    838  CZ  ARG A  53     -15.619   3.809 -28.870  1.00  4.580          C  
ATOM    839  NH1 ARG A  53     -14.984   3.321 -27.811  1.00  4.580          N  
ATOM    840  NH2 ARG A  53     -15.007   3.848 -30.042  1.00  4.580          N  
ATOM    841  H   ARG A  53     -20.332   5.736 -23.862  1.00  3.920          H  
ATOM    842  HA  ARG A  53     -19.257   7.549 -25.918  1.00  3.920          H  
ATOM    843 1HB  ARG A  53     -17.736   6.052 -24.782  1.00  5.490          H  
ATOM    844 2HB  ARG A  53     -18.663   4.650 -25.271  1.00  5.490          H  
ATOM    845 1HG  ARG A  53     -17.773   6.322 -27.456  1.00  5.490          H  
ATOM    846 2HG  ARG A  53     -16.469   5.616 -26.577  1.00  5.490          H  
ATOM    847 1HD  ARG A  53     -17.529   3.421 -27.014  1.00  5.490          H  
ATOM    848 2HD  ARG A  53     -18.758   4.243 -27.955  1.00  5.490          H  
ATOM    849  HE  ARG A  53     -17.303   4.617 -29.660  1.00  5.490          H  
ATOM    850 1HH1 ARG A  53     -15.429   3.275 -26.889  1.00  5.490          H  
ATOM    851 2HH1 ARG A  53     -14.039   2.982 -27.906  1.00  5.490          H  
ATOM    852 1HH2 ARG A  53     -15.503   4.218 -30.852  1.00  5.490          H  
ATOM    853 2HH2 ARG A  53     -14.063   3.511 -30.140  1.00  5.490          H  
ATOM    854  N   ASP A  54     -20.510   6.920 -27.914  1.00  3.400          N  
ATOM    855  CA  ASP A  54     -21.244   6.624 -29.134  1.00  3.740          C  
ATOM    856  C   ASP A  54     -20.338   5.819 -30.099  1.00  3.490          C  
ATOM    857  O   ASP A  54     -19.318   6.344 -30.568  1.00  3.250          O  
ATOM    858  CB  ASP A  54     -21.789   7.902 -29.783  1.00  5.100          C  
ATOM    859  CG  ASP A  54     -22.610   7.602 -31.025  1.00  5.100          C  
ATOM    860  OD1 ASP A  54     -22.129   6.840 -31.845  1.00  5.100          O  
ATOM    861  OD2 ASP A  54     -23.692   8.121 -31.159  1.00  5.100          O  
ATOM    862  H   ASP A  54     -20.041   7.816 -27.830  1.00  4.080          H  
ATOM    863  HA  ASP A  54     -22.111   6.051 -28.836  1.00  4.490          H  
ATOM    864 1HB  ASP A  54     -22.418   8.433 -29.065  1.00  6.120          H  
ATOM    865 2HB  ASP A  54     -20.969   8.564 -30.046  1.00  6.120          H  
ATOM    866  N   PRO A  55     -20.651   4.539 -30.390  1.00  3.870          N  
ATOM    867  CA  PRO A  55     -19.847   3.590 -31.152  1.00  3.890          C  
ATOM    868  C   PRO A  55     -19.575   3.988 -32.604  1.00  3.490          C  
ATOM    869  O   PRO A  55     -18.713   3.389 -33.245  1.00  3.220          O  
ATOM    870  CB  PRO A  55     -20.686   2.302 -31.090  1.00  5.830          C  
ATOM    871  CG  PRO A  55     -22.100   2.762 -30.869  1.00  5.830          C  
ATOM    872  CD  PRO A  55     -21.986   3.994 -30.005  1.00  5.830          C  
ATOM    873  HA  PRO A  55     -18.898   3.436 -30.627  1.00  4.670          H  
ATOM    874 1HB  PRO A  55     -20.571   1.740 -32.032  1.00  7.000          H  
ATOM    875 2HB  PRO A  55     -20.317   1.655 -30.281  1.00  7.000          H  
ATOM    876 1HG  PRO A  55     -22.584   2.973 -31.843  1.00  7.000          H  
ATOM    877 2HG  PRO A  55     -22.688   1.966 -30.389  1.00  7.000          H  
ATOM    878 1HD  PRO A  55     -22.802   4.671 -30.314  1.00  7.000          H  
ATOM    879 2HD  PRO A  55     -22.018   3.736 -28.932  1.00  7.000          H  
ATOM    880  N   ASP A  56     -20.324   4.952 -33.146  1.00  3.650          N  
ATOM    881  CA  ASP A  56     -20.126   5.332 -34.539  1.00  3.550          C  
ATOM    882  C   ASP A  56     -19.133   6.476 -34.751  1.00  3.560          C  
ATOM    883  O   ASP A  56     -18.880   6.867 -35.894  1.00  3.580          O  
ATOM    884  CB  ASP A  56     -21.467   5.683 -35.185  1.00  5.010          C  
ATOM    885  CG  ASP A  56     -22.406   4.467 -35.381  1.00  5.010          C  
ATOM    886  OD1 ASP A  56     -21.936   3.369 -35.603  1.00  5.010          O  
ATOM    887  OD2 ASP A  56     -23.595   4.664 -35.310  1.00  5.010          O  
ATOM    888  H   ASP A  56     -21.028   5.472 -32.599  1.00  4.380          H  
ATOM    889  HA  ASP A  56     -19.733   4.461 -35.063  1.00  4.260          H  
ATOM    890 1HB  ASP A  56     -21.980   6.413 -34.546  1.00  6.010          H  
ATOM    891 2HB  ASP A  56     -21.296   6.155 -36.150  1.00  6.010          H  
ATOM    892  N   ARG A  57     -18.583   7.041 -33.673  1.00  3.760          N  
ATOM    893  CA  ARG A  57     -17.631   8.145 -33.848  1.00  3.850          C  
ATOM    894  C   ARG A  57     -16.188   7.645 -33.882  1.00  3.140          C  
ATOM    895  O   ARG A  57     -15.875   6.559 -33.394  1.00  3.410          O  
ATOM    896  CB  ARG A  57     -17.819   9.226 -32.803  1.00  5.350          C  
ATOM    897  CG  ARG A  57     -18.801  10.330 -33.190  1.00  5.350          C  
ATOM    898  CD  ARG A  57     -20.213   9.863 -33.252  1.00  5.350          C  
ATOM    899  NE  ARG A  57     -21.122  10.981 -33.460  1.00  5.350          N  
ATOM    900  CZ  ARG A  57     -22.464  10.890 -33.579  1.00  5.350          C  
ATOM    901  NH1 ARG A  57     -23.070   9.727 -33.505  1.00  5.350          N  
ATOM    902  NH2 ARG A  57     -23.174  11.990 -33.769  1.00  5.350          N  
ATOM    903  H   ARG A  57     -18.819   6.691 -32.737  1.00  4.510          H  
ATOM    904  HA  ARG A  57     -17.825   8.613 -34.814  1.00  4.620          H  
ATOM    905 1HB  ARG A  57     -18.222   8.778 -31.911  1.00  6.420          H  
ATOM    906 2HB  ARG A  57     -16.859   9.678 -32.550  1.00  6.420          H  
ATOM    907 1HG  ARG A  57     -18.745  11.132 -32.456  1.00  6.420          H  
ATOM    908 2HG  ARG A  57     -18.532  10.720 -34.173  1.00  6.420          H  
ATOM    909 1HD  ARG A  57     -20.335   9.173 -34.083  1.00  6.420          H  
ATOM    910 2HD  ARG A  57     -20.477   9.364 -32.323  1.00  6.420          H  
ATOM    911  HE  ARG A  57     -20.712  11.904 -33.524  1.00  6.420          H  
ATOM    912 1HH1 ARG A  57     -22.546   8.869 -33.344  1.00  6.420          H  
ATOM    913 2HH1 ARG A  57     -24.073   9.665 -33.575  1.00  6.420          H  
ATOM    914 1HH2 ARG A  57     -22.713  12.888 -33.825  1.00  6.420          H  
ATOM    915 2HH2 ARG A  57     -24.178  11.934 -33.855  1.00  6.420          H  
ATOM    916  N   GLN A  58     -15.315   8.451 -34.474  1.00  2.540          N  
ATOM    917  CA  GLN A  58     -13.910   8.113 -34.653  1.00  2.050          C  
ATOM    918  C   GLN A  58     -13.143   7.776 -33.360  1.00  1.750          C  
ATOM    919  O   GLN A  58     -13.151   8.582 -32.420  1.00  1.710          O  
ATOM    920  CB  GLN A  58     -13.206   9.282 -35.351  1.00  3.070          C  
ATOM    921  CG  GLN A  58     -13.699   9.554 -36.762  1.00  3.070          C  
ATOM    922  CD  GLN A  58     -14.870  10.516 -36.807  1.00  3.070          C  
ATOM    923  OE1 GLN A  58     -15.516  10.795 -35.781  1.00  3.070          O  
ATOM    924  NE2 GLN A  58     -15.162  11.021 -37.994  1.00  3.070          N  
ATOM    925  H   GLN A  58     -15.653   9.342 -34.834  1.00  3.050          H  
ATOM    926  HA  GLN A  58     -13.905   7.266 -35.325  1.00  2.460          H  
ATOM    927 1HB  GLN A  58     -13.345  10.190 -34.767  1.00  3.680          H  
ATOM    928 2HB  GLN A  58     -12.139   9.090 -35.402  1.00  3.680          H  
ATOM    929 1HG  GLN A  58     -12.883   9.982 -37.344  1.00  3.680          H  
ATOM    930 2HG  GLN A  58     -14.017   8.611 -37.206  1.00  3.680          H  
ATOM    931 1HE2 GLN A  58     -15.930  11.655 -38.101  1.00  3.680          H  
ATOM    932 2HE2 GLN A  58     -14.620  10.763 -38.795  1.00  3.680          H  
ATOM    933  N   PRO A  59     -12.362   6.659 -33.334  1.00  1.640          N  
ATOM    934  CA  PRO A  59     -11.563   6.205 -32.210  1.00  1.650          C  
ATOM    935  C   PRO A  59     -10.478   7.210 -31.846  1.00  1.620          C  
ATOM    936  O   PRO A  59     -10.005   7.209 -30.709  1.00  1.910          O  
ATOM    937  CB  PRO A  59     -10.977   4.874 -32.704  1.00  2.470          C  
ATOM    938  CG  PRO A  59     -10.988   4.963 -34.198  1.00  2.470          C  
ATOM    939  CD  PRO A  59     -12.210   5.804 -34.543  1.00  2.470          C  
ATOM    940  HA  PRO A  59     -12.229   6.031 -31.355  1.00  1.980          H  
ATOM    941 1HB  PRO A  59      -9.962   4.737 -32.299  1.00  2.970          H  
ATOM    942 2HB  PRO A  59     -11.586   4.039 -32.337  1.00  2.970          H  
ATOM    943 1HG  PRO A  59     -10.048   5.425 -34.562  1.00  2.970          H  
ATOM    944 2HG  PRO A  59     -11.028   3.956 -34.639  1.00  2.970          H  
ATOM    945 1HD  PRO A  59     -11.936   6.400 -35.434  1.00  2.970          H  
ATOM    946 2HD  PRO A  59     -13.102   5.173 -34.700  1.00  2.970          H  
ATOM    947  N   GLU A  60     -10.086   8.077 -32.788  1.00  1.550          N  
ATOM    948  CA  GLU A  60      -9.094   9.097 -32.509  1.00  1.870          C  
ATOM    949  C   GLU A  60      -9.661  10.142 -31.555  1.00  1.640          C  
ATOM    950  O   GLU A  60      -8.942  10.666 -30.692  1.00  1.500          O  
ATOM    951  CB  GLU A  60      -8.631   9.765 -33.800  1.00  2.490          C  
ATOM    952  CG  GLU A  60      -7.842   8.858 -34.738  1.00  2.490          C  
ATOM    953  CD  GLU A  60      -8.707   7.962 -35.574  1.00  2.490          C  
ATOM    954  OE1 GLU A  60      -9.914   8.061 -35.473  1.00  2.490          O  
ATOM    955  OE2 GLU A  60      -8.172   7.170 -36.308  1.00  2.490          O  
ATOM    956  H   GLU A  60     -10.425   8.026 -33.756  1.00  1.860          H  
ATOM    957  HA  GLU A  60      -8.235   8.625 -32.030  1.00  2.240          H  
ATOM    958 1HB  GLU A  60      -9.499  10.140 -34.342  1.00  2.990          H  
ATOM    959 2HB  GLU A  60      -8.004  10.622 -33.558  1.00  2.990          H  
ATOM    960 1HG  GLU A  60      -7.235   9.479 -35.398  1.00  2.990          H  
ATOM    961 2HG  GLU A  60      -7.167   8.244 -34.142  1.00  2.990          H  
ATOM    962  N   LYS A  61     -10.946  10.489 -31.751  1.00  1.680          N  
ATOM    963  CA  LYS A  61     -11.574  11.496 -30.921  1.00  1.580          C  
ATOM    964  C   LYS A  61     -11.754  10.896 -29.556  1.00  1.370          C  
ATOM    965  O   LYS A  61     -11.493  11.552 -28.539  1.00  1.280          O  
ATOM    966  CB  LYS A  61     -12.923  11.952 -31.484  1.00  2.250          C  
ATOM    967  CG  LYS A  61     -12.827  12.773 -32.764  1.00  2.250          C  
ATOM    968  CD  LYS A  61     -14.207  13.231 -33.248  1.00  2.250          C  
ATOM    969  CE  LYS A  61     -14.103  14.037 -34.543  1.00  2.250          C  
ATOM    970  NZ  LYS A  61     -15.430  14.555 -34.997  1.00  2.250          N  
ATOM    971  H   LYS A  61     -11.506   9.989 -32.437  1.00  2.020          H  
ATOM    972  HA  LYS A  61     -10.912  12.357 -30.834  1.00  1.900          H  
ATOM    973 1HB  LYS A  61     -13.546  11.078 -31.689  1.00  2.700          H  
ATOM    974 2HB  LYS A  61     -13.440  12.551 -30.735  1.00  2.700          H  
ATOM    975 1HG  LYS A  61     -12.198  13.644 -32.586  1.00  2.700          H  
ATOM    976 2HG  LYS A  61     -12.362  12.164 -33.538  1.00  2.700          H  
ATOM    977 1HD  LYS A  61     -14.834  12.352 -33.433  1.00  2.700          H  
ATOM    978 2HD  LYS A  61     -14.685  13.840 -32.479  1.00  2.700          H  
ATOM    979 1HE  LYS A  61     -13.430  14.879 -34.388  1.00  2.700          H  
ATOM    980 2HE  LYS A  61     -13.694  13.393 -35.322  1.00  2.700          H  
ATOM    981 1HZ  LYS A  61     -15.310  15.074 -35.855  1.00  2.700          H  
ATOM    982 2HZ  LYS A  61     -16.075  13.791 -35.158  1.00  2.700          H  
ATOM    983 3HZ  LYS A  61     -15.811  15.163 -34.289  1.00  2.700          H  
ATOM    984  N   TYR A  62     -12.156   9.624 -29.525  1.00  1.400          N  
ATOM    985  CA  TYR A  62     -12.338   8.975 -28.249  1.00  1.330          C  
ATOM    986  C   TYR A  62     -11.034   8.807 -27.512  1.00  1.170          C  
ATOM    987  O   TYR A  62     -10.963   9.106 -26.329  1.00  1.030          O  
ATOM    988  CB  TYR A  62     -13.053   7.652 -28.395  1.00  1.890          C  
ATOM    989  CG  TYR A  62     -14.482   7.842 -28.653  1.00  1.890          C  
ATOM    990  CD1 TYR A  62     -15.047   7.378 -29.813  1.00  1.890          C  
ATOM    991  CD2 TYR A  62     -15.250   8.531 -27.716  1.00  1.890          C  
ATOM    992  CE1 TYR A  62     -16.371   7.587 -30.037  1.00  1.890          C  
ATOM    993  CE2 TYR A  62     -16.566   8.755 -27.952  1.00  1.890          C  
ATOM    994  CZ  TYR A  62     -17.133   8.283 -29.103  1.00  1.890          C  
ATOM    995  OH  TYR A  62     -18.462   8.488 -29.328  1.00  1.890          O  
ATOM    996  H   TYR A  62     -12.381   9.145 -30.408  1.00  1.680          H  
ATOM    997  HA  TYR A  62     -12.950   9.627 -27.637  1.00  1.600          H  
ATOM    998 1HB  TYR A  62     -12.618   7.085 -29.211  1.00  2.270          H  
ATOM    999 2HB  TYR A  62     -12.938   7.084 -27.506  1.00  2.270          H  
ATOM   1000  HD1 TYR A  62     -14.447   6.843 -30.550  1.00  2.270          H  
ATOM   1001  HD2 TYR A  62     -14.804   8.898 -26.792  1.00  2.270          H  
ATOM   1002  HE1 TYR A  62     -16.825   7.208 -30.947  1.00  2.270          H  
ATOM   1003  HE2 TYR A  62     -17.168   9.295 -27.222  1.00  2.270          H  
ATOM   1004  HH  TYR A  62     -18.753   7.863 -30.032  1.00  2.270          H  
ATOM   1005  N   THR A  63      -9.954   8.459 -28.203  1.00  1.280          N  
ATOM   1006  CA  THR A  63      -8.689   8.293 -27.513  1.00  1.260          C  
ATOM   1007  C   THR A  63      -8.333   9.571 -26.777  1.00  1.100          C  
ATOM   1008  O   THR A  63      -7.953   9.521 -25.602  1.00  1.070          O  
ATOM   1009  CB  THR A  63      -7.548   7.934 -28.494  1.00  1.770          C  
ATOM   1010  OG1 THR A  63      -7.844   6.693 -29.155  1.00  1.770          O  
ATOM   1011  CG2 THR A  63      -6.236   7.771 -27.715  1.00  1.770          C  
ATOM   1012  H   THR A  63     -10.020   8.224 -29.189  1.00  1.540          H  
ATOM   1013  HA  THR A  63      -8.788   7.506 -26.773  1.00  1.510          H  
ATOM   1014  HB  THR A  63      -7.446   8.723 -29.241  1.00  2.130          H  
ATOM   1015  HG1 THR A  63      -8.628   6.808 -29.731  1.00  2.130          H  
ATOM   1016 1HG2 THR A  63      -5.435   7.513 -28.400  1.00  2.130          H  
ATOM   1017 2HG2 THR A  63      -5.974   8.693 -27.201  1.00  2.130          H  
ATOM   1018 3HG2 THR A  63      -6.358   6.974 -26.983  1.00  2.130          H  
ATOM   1019  N   SER A  64      -8.449  10.721 -27.448  1.00  1.140          N  
ATOM   1020  CA  SER A  64      -8.123  11.982 -26.799  1.00  1.160          C  
ATOM   1021  C   SER A  64      -9.029  12.264 -25.597  1.00  1.010          C  
ATOM   1022  O   SER A  64      -8.544  12.574 -24.502  1.00  1.000          O  
ATOM   1023  CB  SER A  64      -8.228  13.117 -27.795  1.00  1.620          C  
ATOM   1024  OG  SER A  64      -7.924  14.346 -27.191  1.00  1.620          O  
ATOM   1025  H   SER A  64      -8.742  10.711 -28.433  1.00  1.370          H  
ATOM   1026  HA  SER A  64      -7.095  11.925 -26.442  1.00  1.390          H  
ATOM   1027 1HB  SER A  64      -7.545  12.932 -28.623  1.00  1.940          H  
ATOM   1028 2HB  SER A  64      -9.239  13.143 -28.208  1.00  1.940          H  
ATOM   1029  HG  SER A  64      -8.003  15.004 -27.884  1.00  1.940          H  
ATOM   1030  N   ARG A  65     -10.348  12.113 -25.789  1.00  0.950          N  
ATOM   1031  CA  ARG A  65     -11.320  12.385 -24.734  1.00  0.860          C  
ATOM   1032  C   ARG A  65     -11.142  11.480 -23.525  1.00  0.760          C  
ATOM   1033  O   ARG A  65     -11.213  11.934 -22.377  1.00  0.740          O  
ATOM   1034  CB  ARG A  65     -12.718  12.170 -25.281  1.00  1.240          C  
ATOM   1035  CG  ARG A  65     -13.179  13.199 -26.284  1.00  1.240          C  
ATOM   1036  CD  ARG A  65     -14.456  12.804 -26.890  1.00  1.240          C  
ATOM   1037  NE  ARG A  65     -14.902  13.756 -27.879  1.00  1.240          N  
ATOM   1038  CZ  ARG A  65     -15.920  13.549 -28.734  1.00  1.240          C  
ATOM   1039  NH1 ARG A  65     -16.584  12.416 -28.706  1.00  1.240          N  
ATOM   1040  NH2 ARG A  65     -16.254  14.487 -29.600  1.00  1.240          N  
ATOM   1041  H   ARG A  65     -10.684  11.826 -26.714  1.00  1.140          H  
ATOM   1042  HA  ARG A  65     -11.206  13.421 -24.420  1.00  1.030          H  
ATOM   1043 1HB  ARG A  65     -12.756  11.197 -25.771  1.00  1.490          H  
ATOM   1044 2HB  ARG A  65     -13.433  12.149 -24.461  1.00  1.490          H  
ATOM   1045 1HG  ARG A  65     -13.322  14.156 -25.785  1.00  1.490          H  
ATOM   1046 2HG  ARG A  65     -12.440  13.313 -27.071  1.00  1.490          H  
ATOM   1047 1HD  ARG A  65     -14.325  11.837 -27.380  1.00  1.490          H  
ATOM   1048 2HD  ARG A  65     -15.218  12.727 -26.117  1.00  1.490          H  
ATOM   1049  HE  ARG A  65     -14.415  14.643 -27.927  1.00  1.490          H  
ATOM   1050 1HH1 ARG A  65     -16.332  11.698 -28.044  1.00  1.490          H  
ATOM   1051 2HH1 ARG A  65     -17.350  12.259 -29.343  1.00  1.490          H  
ATOM   1052 1HH2 ARG A  65     -15.747  15.361 -29.621  1.00  1.490          H  
ATOM   1053 2HH2 ARG A  65     -17.020  14.333 -30.237  1.00  1.490          H  
ATOM   1054  N   PHE A  66     -10.911  10.198 -23.786  1.00  0.790          N  
ATOM   1055  CA  PHE A  66     -10.757   9.206 -22.753  1.00  0.860          C  
ATOM   1056  C   PHE A  66      -9.485   9.442 -21.967  1.00  0.820          C  
ATOM   1057  O   PHE A  66      -9.490   9.391 -20.730  1.00  0.920          O  
ATOM   1058  CB  PHE A  66     -10.629   7.826 -23.356  1.00  1.180          C  
ATOM   1059  CG  PHE A  66     -11.809   7.151 -24.002  1.00  1.180          C  
ATOM   1060  CD1 PHE A  66     -11.550   6.075 -24.833  1.00  1.180          C  
ATOM   1061  CD2 PHE A  66     -13.128   7.519 -23.798  1.00  1.180          C  
ATOM   1062  CE1 PHE A  66     -12.555   5.376 -25.418  1.00  1.180          C  
ATOM   1063  CE2 PHE A  66     -14.143   6.806 -24.408  1.00  1.180          C  
ATOM   1064  CZ  PHE A  66     -13.840   5.736 -25.205  1.00  1.180          C  
ATOM   1065  H   PHE A  66     -10.874   9.890 -24.754  1.00  0.950          H  
ATOM   1066  HA  PHE A  66     -11.605   9.260 -22.072  1.00  1.030          H  
ATOM   1067 1HB  PHE A  66      -9.820   7.840 -24.086  1.00  1.410          H  
ATOM   1068 2HB  PHE A  66     -10.327   7.215 -22.575  1.00  1.410          H  
ATOM   1069  HD1 PHE A  66     -10.517   5.778 -24.994  1.00  1.410          H  
ATOM   1070  HD2 PHE A  66     -13.377   8.354 -23.150  1.00  1.410          H  
ATOM   1071  HE1 PHE A  66     -12.334   4.528 -26.047  1.00  1.410          H  
ATOM   1072  HE2 PHE A  66     -15.185   7.086 -24.237  1.00  1.410          H  
ATOM   1073  HZ  PHE A  66     -14.614   5.171 -25.663  1.00  1.410          H  
ATOM   1074  N   TYR A  67      -8.393   9.722 -22.691  1.00  0.770          N  
ATOM   1075  CA  TYR A  67      -7.115   9.974 -22.077  1.00  0.910          C  
ATOM   1076  C   TYR A  67      -7.233  11.117 -21.113  1.00  1.020          C  
ATOM   1077  O   TYR A  67      -6.821  10.991 -19.954  1.00  1.200          O  
ATOM   1078  CB  TYR A  67      -6.039  10.247 -23.128  1.00  1.220          C  
ATOM   1079  CG  TYR A  67      -4.715  10.609 -22.517  1.00  1.220          C  
ATOM   1080  CD1 TYR A  67      -3.894   9.620 -21.996  1.00  1.220          C  
ATOM   1081  CD2 TYR A  67      -4.320  11.942 -22.465  1.00  1.220          C  
ATOM   1082  CE1 TYR A  67      -2.691   9.969 -21.420  1.00  1.220          C  
ATOM   1083  CE2 TYR A  67      -3.117  12.282 -21.892  1.00  1.220          C  
ATOM   1084  CZ  TYR A  67      -2.301  11.299 -21.368  1.00  1.220          C  
ATOM   1085  OH  TYR A  67      -1.096  11.640 -20.783  1.00  1.220          O  
ATOM   1086  H   TYR A  67      -8.432   9.724 -23.711  1.00  0.920          H  
ATOM   1087  HA  TYR A  67      -6.820   9.111 -21.515  1.00  1.090          H  
ATOM   1088 1HB  TYR A  67      -5.902   9.358 -23.751  1.00  1.460          H  
ATOM   1089 2HB  TYR A  67      -6.360  11.060 -23.781  1.00  1.460          H  
ATOM   1090  HD1 TYR A  67      -4.195   8.571 -22.034  1.00  1.460          H  
ATOM   1091  HD2 TYR A  67      -4.969  12.720 -22.871  1.00  1.460          H  
ATOM   1092  HE1 TYR A  67      -2.046   9.194 -21.004  1.00  1.460          H  
ATOM   1093  HE2 TYR A  67      -2.812  13.326 -21.846  1.00  1.460          H  
ATOM   1094  HH  TYR A  67      -0.981  12.591 -20.823  1.00  1.460          H  
ATOM   1095  N   LEU A  68      -7.800  12.234 -21.560  1.00  0.980          N  
ATOM   1096  CA  LEU A  68      -7.905  13.381 -20.689  1.00  1.100          C  
ATOM   1097  C   LEU A  68      -8.775  13.109 -19.474  1.00  1.120          C  
ATOM   1098  O   LEU A  68      -8.406  13.489 -18.363  1.00  1.270          O  
ATOM   1099  CB  LEU A  68      -8.429  14.569 -21.477  1.00  1.490          C  
ATOM   1100  CG  LEU A  68      -7.470  15.149 -22.546  1.00  1.490          C  
ATOM   1101  CD1 LEU A  68      -8.229  16.173 -23.355  1.00  1.490          C  
ATOM   1102  CD2 LEU A  68      -6.222  15.783 -21.882  1.00  1.490          C  
ATOM   1103  H   LEU A  68      -8.133  12.291 -22.533  1.00  1.180          H  
ATOM   1104  HA  LEU A  68      -6.913  13.607 -20.324  1.00  1.320          H  
ATOM   1105 1HB  LEU A  68      -9.338  14.248 -21.993  1.00  1.790          H  
ATOM   1106 2HB  LEU A  68      -8.690  15.359 -20.789  1.00  1.790          H  
ATOM   1107  HG  LEU A  68      -7.152  14.354 -23.223  1.00  1.790          H  
ATOM   1108 1HD1 LEU A  68      -7.577  16.580 -24.128  1.00  1.790          H  
ATOM   1109 2HD1 LEU A  68      -9.089  15.693 -23.824  1.00  1.790          H  
ATOM   1110 3HD1 LEU A  68      -8.566  16.978 -22.706  1.00  1.790          H  
ATOM   1111 1HD2 LEU A  68      -5.578  16.188 -22.660  1.00  1.790          H  
ATOM   1112 2HD2 LEU A  68      -6.528  16.584 -21.216  1.00  1.790          H  
ATOM   1113 3HD2 LEU A  68      -5.661  15.049 -21.320  1.00  1.790          H  
ATOM   1114  N   LYS A  69      -9.902  12.399 -19.626  1.00  1.060          N  
ATOM   1115  CA  LYS A  69     -10.701  12.157 -18.429  1.00  1.210          C  
ATOM   1116  C   LYS A  69      -9.906  11.384 -17.385  1.00  1.570          C  
ATOM   1117  O   LYS A  69      -9.890  11.761 -16.208  1.00  1.890          O  
ATOM   1118  CB  LYS A  69     -11.981  11.379 -18.748  1.00  1.630          C  
ATOM   1119  CG  LYS A  69     -13.051  12.160 -19.502  1.00  1.630          C  
ATOM   1120  CD  LYS A  69     -14.283  11.286 -19.770  1.00  1.630          C  
ATOM   1121  CE  LYS A  69     -15.343  12.034 -20.571  1.00  1.630          C  
ATOM   1122  NZ  LYS A  69     -16.569  11.199 -20.799  1.00  1.630          N  
ATOM   1123  H   LYS A  69     -10.225  12.091 -20.552  1.00  1.270          H  
ATOM   1124  HA  LYS A  69     -10.973  13.119 -17.996  1.00  1.450          H  
ATOM   1125 1HB  LYS A  69     -11.718  10.513 -19.361  1.00  1.960          H  
ATOM   1126 2HB  LYS A  69     -12.417  11.004 -17.824  1.00  1.960          H  
ATOM   1127 1HG  LYS A  69     -13.347  13.025 -18.909  1.00  1.960          H  
ATOM   1128 2HG  LYS A  69     -12.647  12.516 -20.442  1.00  1.960          H  
ATOM   1129 1HD  LYS A  69     -13.976  10.399 -20.333  1.00  1.960          H  
ATOM   1130 2HD  LYS A  69     -14.715  10.960 -18.823  1.00  1.960          H  
ATOM   1131 1HE  LYS A  69     -15.624  12.940 -20.038  1.00  1.960          H  
ATOM   1132 2HE  LYS A  69     -14.920  12.309 -21.540  1.00  1.960          H  
ATOM   1133 1HZ  LYS A  69     -17.245  11.725 -21.336  1.00  1.960          H  
ATOM   1134 2HZ  LYS A  69     -16.336  10.350 -21.301  1.00  1.960          H  
ATOM   1135 3HZ  LYS A  69     -16.976  10.949 -19.907  1.00  1.960          H  
ATOM   1136  N   PHE A  70      -9.197  10.336 -17.814  1.00  1.590          N  
ATOM   1137  CA  PHE A  70      -8.413   9.562 -16.868  1.00  2.030          C  
ATOM   1138  C   PHE A  70      -7.207  10.300 -16.345  1.00  2.290          C  
ATOM   1139  O   PHE A  70      -6.826  10.098 -15.191  1.00  2.750          O  
ATOM   1140  CB  PHE A  70      -7.988   8.238 -17.435  1.00  2.670          C  
ATOM   1141  CG  PHE A  70      -9.027   7.174 -17.288  1.00  2.670          C  
ATOM   1142  CD1 PHE A  70      -9.846   6.740 -18.304  1.00  2.670          C  
ATOM   1143  CD2 PHE A  70      -9.165   6.598 -16.058  1.00  2.670          C  
ATOM   1144  CE1 PHE A  70     -10.747   5.742 -18.063  1.00  2.670          C  
ATOM   1145  CE2 PHE A  70     -10.071   5.611 -15.832  1.00  2.670          C  
ATOM   1146  CZ  PHE A  70     -10.855   5.185 -16.846  1.00  2.670          C  
ATOM   1147  H   PHE A  70      -9.234  10.070 -18.808  1.00  1.910          H  
ATOM   1148  HA  PHE A  70      -9.059   9.346 -16.022  1.00  2.440          H  
ATOM   1149 1HB  PHE A  70      -7.773   8.393 -18.471  1.00  3.200          H  
ATOM   1150 2HB  PHE A  70      -7.073   7.902 -16.954  1.00  3.200          H  
ATOM   1151  HD1 PHE A  70      -9.786   7.180 -19.296  1.00  3.200          H  
ATOM   1152  HD2 PHE A  70      -8.526   6.955 -15.267  1.00  3.200          H  
ATOM   1153  HE1 PHE A  70     -11.375   5.401 -18.840  1.00  3.200          H  
ATOM   1154  HE2 PHE A  70     -10.169   5.161 -14.855  1.00  3.200          H  
ATOM   1155  HZ  PHE A  70     -11.578   4.402 -16.678  1.00  3.200          H  
ATOM   1156  N   THR A  71      -6.596  11.132 -17.182  1.00  2.100          N  
ATOM   1157  CA  THR A  71      -5.443  11.910 -16.782  1.00  2.470          C  
ATOM   1158  C   THR A  71      -5.854  12.807 -15.637  1.00  2.400          C  
ATOM   1159  O   THR A  71      -5.147  12.894 -14.629  1.00  2.310          O  
ATOM   1160  CB  THR A  71      -4.914  12.757 -17.957  1.00  3.310          C  
ATOM   1161  OG1 THR A  71      -4.478  11.887 -19.003  1.00  3.310          O  
ATOM   1162  CG2 THR A  71      -3.763  13.644 -17.523  1.00  3.310          C  
ATOM   1163  H   THR A  71      -6.927  11.207 -18.142  1.00  2.520          H  
ATOM   1164  HA  THR A  71      -4.658  11.237 -16.440  1.00  2.960          H  
ATOM   1165  HB  THR A  71      -5.714  13.384 -18.331  1.00  3.970          H  
ATOM   1166  HG1 THR A  71      -5.252  11.395 -19.346  1.00  3.970          H  
ATOM   1167 1HG2 THR A  71      -3.420  14.224 -18.376  1.00  3.970          H  
ATOM   1168 2HG2 THR A  71      -4.097  14.319 -16.739  1.00  3.970          H  
ATOM   1169 3HG2 THR A  71      -2.948  13.027 -17.148  1.00  3.970          H  
ATOM   1170  N   TYR A  72      -7.007  13.458 -15.776  1.00  2.460          N  
ATOM   1171  CA  TYR A  72      -7.505  14.346 -14.750  1.00  2.400          C  
ATOM   1172  C   TYR A  72      -7.762  13.564 -13.459  1.00  2.230          C  
ATOM   1173  O   TYR A  72      -7.384  14.031 -12.378  1.00  2.090          O  
ATOM   1174  CB  TYR A  72      -8.767  15.039 -15.257  1.00  3.380          C  
ATOM   1175  CG  TYR A  72      -8.543  15.931 -16.520  1.00  3.380          C  
ATOM   1176  CD1 TYR A  72      -9.632  16.220 -17.345  1.00  3.380          C  
ATOM   1177  CD2 TYR A  72      -7.269  16.427 -16.877  1.00  3.380          C  
ATOM   1178  CE1 TYR A  72      -9.467  16.987 -18.479  1.00  3.380          C  
ATOM   1179  CE2 TYR A  72      -7.123  17.191 -18.016  1.00  3.380          C  
ATOM   1180  CZ  TYR A  72      -8.213  17.473 -18.810  1.00  3.380          C  
ATOM   1181  OH  TYR A  72      -8.060  18.246 -19.939  1.00  3.380          O  
ATOM   1182  H   TYR A  72      -7.527  13.368 -16.656  1.00  2.950          H  
ATOM   1183  HA  TYR A  72      -6.742  15.087 -14.517  1.00  2.880          H  
ATOM   1184 1HB  TYR A  72      -9.514  14.282 -15.508  1.00  4.060          H  
ATOM   1185 2HB  TYR A  72      -9.183  15.660 -14.466  1.00  4.060          H  
ATOM   1186  HD1 TYR A  72     -10.619  15.836 -17.091  1.00  4.060          H  
ATOM   1187  HD2 TYR A  72      -6.388  16.224 -16.277  1.00  4.060          H  
ATOM   1188  HE1 TYR A  72     -10.323  17.209 -19.114  1.00  4.060          H  
ATOM   1189  HE2 TYR A  72      -6.140  17.573 -18.287  1.00  4.060          H  
ATOM   1190  HH  TYR A  72      -8.903  18.322 -20.393  1.00  4.060          H  
ATOM   1191  N   LEU A  73      -8.340  12.349 -13.569  1.00  2.300          N  
ATOM   1192  CA  LEU A  73      -8.565  11.517 -12.387  1.00  2.200          C  
ATOM   1193  C   LEU A  73      -7.263  11.192 -11.676  1.00  2.150          C  
ATOM   1194  O   LEU A  73      -7.167  11.396 -10.464  1.00  2.080          O  
ATOM   1195  CB  LEU A  73      -9.222  10.167 -12.749  1.00  3.120          C  
ATOM   1196  CG  LEU A  73     -10.759  10.022 -12.644  1.00  3.120          C  
ATOM   1197  CD1 LEU A  73     -11.467  10.970 -13.552  1.00  3.120          C  
ATOM   1198  CD2 LEU A  73     -11.137   8.587 -12.981  1.00  3.120          C  
ATOM   1199  H   LEU A  73      -8.675  12.032 -14.484  1.00  2.760          H  
ATOM   1200  HA  LEU A  73      -9.207  12.062 -11.697  1.00  2.640          H  
ATOM   1201 1HB  LEU A  73      -8.974   9.964 -13.775  1.00  3.740          H  
ATOM   1202 2HB  LEU A  73      -8.764   9.397 -12.162  1.00  3.740          H  
ATOM   1203  HG  LEU A  73     -11.062  10.249 -11.629  1.00  3.740          H  
ATOM   1204 1HD1 LEU A  73     -12.538  10.842 -13.427  1.00  3.740          H  
ATOM   1205 2HD1 LEU A  73     -11.199  11.998 -13.316  1.00  3.740          H  
ATOM   1206 3HD1 LEU A  73     -11.200  10.750 -14.564  1.00  3.740          H  
ATOM   1207 1HD2 LEU A  73     -12.215   8.460 -12.888  1.00  3.740          H  
ATOM   1208 2HD2 LEU A  73     -10.833   8.350 -14.003  1.00  3.740          H  
ATOM   1209 3HD2 LEU A  73     -10.640   7.931 -12.292  1.00  3.740          H  
ATOM   1210  N   GLU A  74      -6.255  10.710 -12.421  1.00  2.250          N  
ATOM   1211  CA  GLU A  74      -4.976  10.345 -11.818  1.00  2.340          C  
ATOM   1212  C   GLU A  74      -4.338  11.523 -11.110  1.00  2.290          C  
ATOM   1213  O   GLU A  74      -3.838  11.382  -9.986  1.00  2.350          O  
ATOM   1214  CB  GLU A  74      -3.981   9.807 -12.854  1.00  3.240          C  
ATOM   1215  CG  GLU A  74      -2.609   9.382 -12.230  1.00  3.240          C  
ATOM   1216  CD  GLU A  74      -1.591   8.869 -13.220  1.00  3.240          C  
ATOM   1217  OE1 GLU A  74      -1.935   8.693 -14.361  1.00  3.240          O  
ATOM   1218  OE2 GLU A  74      -0.447   8.684 -12.830  1.00  3.240          O  
ATOM   1219  H   GLU A  74      -6.399  10.580 -13.428  1.00  2.700          H  
ATOM   1220  HA  GLU A  74      -5.155   9.566 -11.084  1.00  2.810          H  
ATOM   1221 1HB  GLU A  74      -4.418   8.946 -13.364  1.00  3.890          H  
ATOM   1222 2HB  GLU A  74      -3.798  10.574 -13.612  1.00  3.890          H  
ATOM   1223 1HG  GLU A  74      -2.174  10.232 -11.715  1.00  3.890          H  
ATOM   1224 2HG  GLU A  74      -2.803   8.606 -11.487  1.00  3.890          H  
ATOM   1225  N   GLN A  75      -4.352  12.695 -11.759  1.00  2.230          N  
ATOM   1226  CA  GLN A  75      -3.736  13.869 -11.175  1.00  2.230          C  
ATOM   1227  C   GLN A  75      -4.416  14.226  -9.871  1.00  2.050          C  
ATOM   1228  O   GLN A  75      -3.742  14.534  -8.880  1.00  2.020          O  
ATOM   1229  CB  GLN A  75      -3.846  15.049 -12.145  1.00  3.120          C  
ATOM   1230  CG  GLN A  75      -2.980  14.942 -13.394  1.00  3.120          C  
ATOM   1231  CD  GLN A  75      -3.299  16.043 -14.389  1.00  3.120          C  
ATOM   1232  OE1 GLN A  75      -4.334  16.708 -14.272  1.00  3.120          O  
ATOM   1233  NE2 GLN A  75      -2.422  16.243 -15.363  1.00  3.120          N  
ATOM   1234  H   GLN A  75      -4.770  12.753 -12.694  1.00  2.680          H  
ATOM   1235  HA  GLN A  75      -2.688  13.654 -10.975  1.00  2.680          H  
ATOM   1236 1HB  GLN A  75      -4.884  15.133 -12.475  1.00  3.750          H  
ATOM   1237 2HB  GLN A  75      -3.592  15.971 -11.629  1.00  3.750          H  
ATOM   1238 1HG  GLN A  75      -1.939  15.047 -13.098  1.00  3.750          H  
ATOM   1239 2HG  GLN A  75      -3.127  13.982 -13.867  1.00  3.750          H  
ATOM   1240 1HE2 GLN A  75      -2.584  16.958 -16.044  1.00  3.750          H  
ATOM   1241 2HE2 GLN A  75      -1.594  15.682 -15.419  1.00  3.750          H  
ATOM   1242  N   ALA A  76      -5.755  14.166  -9.854  1.00  1.960          N  
ATOM   1243  CA  ALA A  76      -6.487  14.461  -8.644  1.00  1.790          C  
ATOM   1244  C   ALA A  76      -6.177  13.448  -7.562  1.00  1.660          C  
ATOM   1245  O   ALA A  76      -5.880  13.810  -6.432  1.00  1.540          O  
ATOM   1246  CB  ALA A  76      -7.981  14.453  -8.922  1.00  2.570          C  
ATOM   1247  H   ALA A  76      -6.270  13.958 -10.718  1.00  2.350          H  
ATOM   1248  HA  ALA A  76      -6.187  15.446  -8.293  1.00  2.150          H  
ATOM   1249 1HB  ALA A  76      -8.529  14.694  -8.019  1.00  3.090          H  
ATOM   1250 2HB  ALA A  76      -8.211  15.190  -9.693  1.00  3.090          H  
ATOM   1251 3HB  ALA A  76      -8.279  13.464  -9.275  1.00  3.090          H  
ATOM   1252  N   PHE A  77      -6.157  12.165  -7.890  1.00  1.700          N  
ATOM   1253  CA  PHE A  77      -5.953  11.184  -6.837  1.00  1.640          C  
ATOM   1254  C   PHE A  77      -4.604  11.367  -6.170  1.00  1.560          C  
ATOM   1255  O   PHE A  77      -4.485  11.330  -4.935  1.00  1.520          O  
ATOM   1256  CB  PHE A  77      -6.018   9.764  -7.410  1.00  2.320          C  
ATOM   1257  CG  PHE A  77      -7.381   9.333  -7.907  1.00  2.320          C  
ATOM   1258  CD1 PHE A  77      -7.512   8.706  -9.128  1.00  2.320          C  
ATOM   1259  CD2 PHE A  77      -8.522   9.564  -7.188  1.00  2.320          C  
ATOM   1260  CE1 PHE A  77      -8.744   8.341  -9.600  1.00  2.320          C  
ATOM   1261  CE2 PHE A  77      -9.739   9.198  -7.672  1.00  2.320          C  
ATOM   1262  CZ  PHE A  77      -9.859   8.586  -8.879  1.00  2.320          C  
ATOM   1263  H   PHE A  77      -6.376  11.867  -8.847  1.00  2.040          H  
ATOM   1264  HA  PHE A  77      -6.720  11.324  -6.080  1.00  1.970          H  
ATOM   1265 1HB  PHE A  77      -5.320   9.695  -8.245  1.00  2.780          H  
ATOM   1266 2HB  PHE A  77      -5.695   9.065  -6.648  1.00  2.780          H  
ATOM   1267  HD1 PHE A  77      -6.630   8.505  -9.723  1.00  2.780          H  
ATOM   1268  HD2 PHE A  77      -8.464  10.046  -6.226  1.00  2.780          H  
ATOM   1269  HE1 PHE A  77      -8.824   7.855 -10.556  1.00  2.780          H  
ATOM   1270  HE2 PHE A  77     -10.594   9.398  -7.088  1.00  2.780          H  
ATOM   1271  HZ  PHE A  77     -10.837   8.289  -9.264  1.00  2.780          H  
ATOM   1272  N   ASP A  78      -3.580  11.608  -6.983  1.00  1.580          N  
ATOM   1273  CA  ASP A  78      -2.234  11.745  -6.472  1.00  1.580          C  
ATOM   1274  C   ASP A  78      -2.085  13.019  -5.629  1.00  1.490          C  
ATOM   1275  O   ASP A  78      -1.603  12.961  -4.488  1.00  1.460          O  
ATOM   1276  CB  ASP A  78      -1.258  11.714  -7.660  1.00  2.210          C  
ATOM   1277  CG  ASP A  78       0.215  11.637  -7.284  1.00  2.210          C  
ATOM   1278  OD1 ASP A  78       0.585  10.706  -6.587  1.00  2.210          O  
ATOM   1279  OD2 ASP A  78       0.970  12.457  -7.737  1.00  2.210          O  
ATOM   1280  H   ASP A  78      -3.733  11.645  -7.999  1.00  1.900          H  
ATOM   1281  HA  ASP A  78      -2.023  10.890  -5.833  1.00  1.900          H  
ATOM   1282 1HB  ASP A  78      -1.502  10.860  -8.298  1.00  2.650          H  
ATOM   1283 2HB  ASP A  78      -1.417  12.609  -8.268  1.00  2.650          H  
ATOM   1284  N   ARG A  79      -2.531  14.165  -6.160  1.00  1.540          N  
ATOM   1285  CA  ARG A  79      -2.388  15.413  -5.421  1.00  1.550          C  
ATOM   1286  C   ARG A  79      -3.273  15.483  -4.183  1.00  1.320          C  
ATOM   1287  O   ARG A  79      -2.867  16.069  -3.178  1.00  1.300          O  
ATOM   1288  CB  ARG A  79      -2.661  16.610  -6.314  1.00  2.170          C  
ATOM   1289  CG  ARG A  79      -1.638  16.847  -7.441  1.00  2.170          C  
ATOM   1290  CD  ARG A  79      -0.254  17.132  -6.924  1.00  2.170          C  
ATOM   1291  NE  ARG A  79       0.643  17.546  -7.994  1.00  2.170          N  
ATOM   1292  CZ  ARG A  79       1.986  17.705  -7.882  1.00  2.170          C  
ATOM   1293  NH1 ARG A  79       2.623  17.479  -6.738  1.00  2.170          N  
ATOM   1294  NH2 ARG A  79       2.676  18.095  -8.947  1.00  2.170          N  
ATOM   1295  H   ARG A  79      -2.948  14.173  -7.095  1.00  1.850          H  
ATOM   1296  HA  ARG A  79      -1.359  15.474  -5.076  1.00  1.860          H  
ATOM   1297 1HB  ARG A  79      -3.638  16.480  -6.786  1.00  2.600          H  
ATOM   1298 2HB  ARG A  79      -2.708  17.512  -5.708  1.00  2.600          H  
ATOM   1299 1HG  ARG A  79      -1.584  15.954  -8.066  1.00  2.600          H  
ATOM   1300 2HG  ARG A  79      -1.957  17.693  -8.047  1.00  2.600          H  
ATOM   1301 1HD  ARG A  79      -0.291  17.922  -6.173  1.00  2.600          H  
ATOM   1302 2HD  ARG A  79       0.166  16.228  -6.482  1.00  2.600          H  
ATOM   1303  HE  ARG A  79       0.225  17.734  -8.896  1.00  2.600          H  
ATOM   1304 1HH1 ARG A  79       2.127  17.163  -5.888  1.00  2.600          H  
ATOM   1305 2HH1 ARG A  79       3.622  17.601  -6.685  1.00  2.600          H  
ATOM   1306 1HH2 ARG A  79       2.199  18.269  -9.823  1.00  2.600          H  
ATOM   1307 2HH2 ARG A  79       3.675  18.219  -8.888  1.00  2.600          H  
ATOM   1308  N   LEU A  80      -4.486  14.937  -4.246  1.00  1.180          N  
ATOM   1309  CA  LEU A  80      -5.384  14.973  -3.108  1.00  0.990          C  
ATOM   1310  C   LEU A  80      -4.795  14.182  -1.953  1.00  0.940          C  
ATOM   1311  O   LEU A  80      -4.867  14.623  -0.801  1.00  0.800          O  
ATOM   1312  CB  LEU A  80      -6.750  14.449  -3.526  1.00  1.460          C  
ATOM   1313  CG  LEU A  80      -7.544  15.363  -4.502  1.00  1.460          C  
ATOM   1314  CD1 LEU A  80      -8.675  14.596  -5.008  1.00  1.460          C  
ATOM   1315  CD2 LEU A  80      -8.061  16.608  -3.791  1.00  1.460          C  
ATOM   1316  H   LEU A  80      -4.811  14.484  -5.105  1.00  1.420          H  
ATOM   1317  HA  LEU A  80      -5.482  16.004  -2.786  1.00  1.190          H  
ATOM   1318 1HB  LEU A  80      -6.608  13.482  -4.014  1.00  1.750          H  
ATOM   1319 2HB  LEU A  80      -7.357  14.293  -2.652  1.00  1.750          H  
ATOM   1320  HG  LEU A  80      -6.915  15.663  -5.331  1.00  1.750          H  
ATOM   1321 1HD1 LEU A  80      -9.246  15.206  -5.697  1.00  1.750          H  
ATOM   1322 2HD1 LEU A  80      -8.320  13.704  -5.521  1.00  1.750          H  
ATOM   1323 3HD1 LEU A  80      -9.278  14.318  -4.175  1.00  1.750          H  
ATOM   1324 1HD2 LEU A  80      -8.634  17.210  -4.494  1.00  1.750          H  
ATOM   1325 2HD2 LEU A  80      -8.701  16.316  -2.966  1.00  1.750          H  
ATOM   1326 3HD2 LEU A  80      -7.242  17.201  -3.413  1.00  1.750          H  
ATOM   1327  N   SER A  81      -4.147  13.046  -2.255  1.00  1.120          N  
ATOM   1328  CA  SER A  81      -3.490  12.297  -1.195  1.00  1.190          C  
ATOM   1329  C   SER A  81      -2.400  13.159  -0.544  1.00  1.140          C  
ATOM   1330  O   SER A  81      -2.364  13.306   0.683  1.00  1.060          O  
ATOM   1331  CB  SER A  81      -2.885  11.021  -1.734  1.00  1.640          C  
ATOM   1332  OG  SER A  81      -2.254  10.312  -0.706  1.00  1.640          O  
ATOM   1333  H   SER A  81      -4.169  12.666  -3.207  1.00  1.340          H  
ATOM   1334  HA  SER A  81      -4.230  12.038  -0.439  1.00  1.430          H  
ATOM   1335 1HB  SER A  81      -3.664  10.408  -2.184  1.00  1.970          H  
ATOM   1336 2HB  SER A  81      -2.165  11.258  -2.518  1.00  1.970          H  
ATOM   1337  HG  SER A  81      -1.947   9.466  -1.099  1.00  1.970          H  
ATOM   1338  N   GLU A  82      -1.552  13.814  -1.363  1.00  1.270          N  
ATOM   1339  CA  GLU A  82      -0.471  14.651  -0.819  1.00  1.370          C  
ATOM   1340  C   GLU A  82      -1.013  15.792   0.034  1.00  1.250          C  
ATOM   1341  O   GLU A  82      -0.434  16.157   1.061  1.00  1.300          O  
ATOM   1342  CB  GLU A  82       0.374  15.303  -1.926  1.00  1.880          C  
ATOM   1343  CG  GLU A  82       1.280  14.397  -2.729  1.00  1.880          C  
ATOM   1344  CD  GLU A  82       2.083  15.185  -3.768  1.00  1.880          C  
ATOM   1345  OE1 GLU A  82       1.717  16.312  -4.056  1.00  1.880          O  
ATOM   1346  OE2 GLU A  82       3.075  14.678  -4.232  1.00  1.880          O  
ATOM   1347  H   GLU A  82      -1.627  13.671  -2.377  1.00  1.520          H  
ATOM   1348  HA  GLU A  82       0.169  14.029  -0.197  1.00  1.640          H  
ATOM   1349 1HB  GLU A  82      -0.294  15.795  -2.632  1.00  2.250          H  
ATOM   1350 2HB  GLU A  82       0.998  16.079  -1.484  1.00  2.250          H  
ATOM   1351 1HG  GLU A  82       1.964  13.883  -2.057  1.00  2.250          H  
ATOM   1352 2HG  GLU A  82       0.670  13.646  -3.235  1.00  2.250          H  
ATOM   1353  N   ALA A  83      -2.154  16.322  -0.383  1.00  1.160          N  
ATOM   1354  CA  ALA A  83      -2.824  17.440   0.246  1.00  1.230          C  
ATOM   1355  C   ALA A  83      -3.628  17.060   1.504  1.00  1.090          C  
ATOM   1356  O   ALA A  83      -4.237  17.947   2.123  1.00  1.310          O  
ATOM   1357  CB  ALA A  83      -3.717  18.103  -0.780  1.00  1.690          C  
ATOM   1358  H   ALA A  83      -2.531  15.979  -1.272  1.00  1.390          H  
ATOM   1359  HA  ALA A  83      -2.058  18.151   0.553  1.00  1.480          H  
ATOM   1360 1HB  ALA A  83      -4.186  18.969  -0.355  1.00  2.030          H  
ATOM   1361 2HB  ALA A  83      -3.114  18.399  -1.639  1.00  2.030          H  
ATOM   1362 3HB  ALA A  83      -4.454  17.400  -1.100  1.00  2.030          H  
ATOM   1363  N   GLY A  84      -3.650  15.768   1.882  1.00  0.920          N  
ATOM   1364  CA  GLY A  84      -4.344  15.328   3.092  1.00  1.010          C  
ATOM   1365  C   GLY A  84      -5.847  15.045   3.004  1.00  1.150          C  
ATOM   1366  O   GLY A  84      -6.537  15.092   4.026  1.00  1.340          O  
ATOM   1367  H   GLY A  84      -3.144  15.061   1.336  1.00  1.100          H  
ATOM   1368 1HA  GLY A  84      -3.848  14.421   3.440  1.00  1.210          H  
ATOM   1369 2HA  GLY A  84      -4.175  16.071   3.869  1.00  1.210          H  
ATOM   1370  N   PHE A  85      -6.370  14.767   1.817  1.00  1.110          N  
ATOM   1371  CA  PHE A  85      -7.805  14.506   1.675  1.00  1.320          C  
ATOM   1372  C   PHE A  85      -8.228  13.060   1.915  1.00  1.490          C  
ATOM   1373  O   PHE A  85      -7.489  12.111   1.645  1.00  1.440          O  
ATOM   1374  CB  PHE A  85      -8.278  14.892   0.285  1.00  1.760          C  
ATOM   1375  CG  PHE A  85      -8.347  16.364   0.043  1.00  1.760          C  
ATOM   1376  CD1 PHE A  85      -7.261  17.052  -0.371  1.00  1.760          C  
ATOM   1377  CD2 PHE A  85      -9.513  17.041   0.201  1.00  1.760          C  
ATOM   1378  CE1 PHE A  85      -7.334  18.397  -0.622  1.00  1.760          C  
ATOM   1379  CE2 PHE A  85      -9.610  18.378  -0.037  1.00  1.760          C  
ATOM   1380  CZ  PHE A  85      -8.515  19.061  -0.454  1.00  1.760          C  
ATOM   1381  H   PHE A  85      -5.769  14.726   0.988  1.00  1.330          H  
ATOM   1382  HA  PHE A  85      -8.333  15.128   2.395  1.00  1.580          H  
ATOM   1383 1HB  PHE A  85      -7.606  14.458  -0.435  1.00  2.120          H  
ATOM   1384 2HB  PHE A  85      -9.264  14.460   0.117  1.00  2.120          H  
ATOM   1385  HD1 PHE A  85      -6.338  16.519  -0.501  1.00  2.120          H  
ATOM   1386  HD2 PHE A  85     -10.369  16.499   0.512  1.00  2.120          H  
ATOM   1387  HE1 PHE A  85      -6.458  18.935  -0.956  1.00  2.120          H  
ATOM   1388  HE2 PHE A  85     -10.560  18.893   0.097  1.00  2.120          H  
ATOM   1389  HZ  PHE A  85      -8.577  20.128  -0.656  1.00  2.120          H  
ATOM   1390  N   HIS A  86      -9.457  12.915   2.403  1.00  1.820          N  
ATOM   1391  CA  HIS A  86     -10.133  11.638   2.565  1.00  2.060          C  
ATOM   1392  C   HIS A  86     -10.948  11.484   1.305  1.00  2.050          C  
ATOM   1393  O   HIS A  86     -11.453  12.481   0.779  1.00  2.110          O  
ATOM   1394  CB  HIS A  86     -11.074  11.610   3.772  1.00  2.790          C  
ATOM   1395  CG  HIS A  86     -11.684  10.246   4.041  1.00  2.790          C  
ATOM   1396  ND1 HIS A  86     -11.061   9.291   4.821  1.00  2.790          N  
ATOM   1397  CD2 HIS A  86     -12.834   9.678   3.599  1.00  2.790          C  
ATOM   1398  CE1 HIS A  86     -11.823   8.206   4.872  1.00  2.790          C  
ATOM   1399  NE2 HIS A  86     -12.910   8.418   4.144  1.00  2.790          N  
ATOM   1400  H   HIS A  86      -9.990  13.757   2.617  1.00  2.180          H  
ATOM   1401  HA  HIS A  86      -9.422  10.816   2.633  1.00  2.470          H  
ATOM   1402 1HB  HIS A  86     -10.531  11.907   4.658  1.00  3.350          H  
ATOM   1403 2HB  HIS A  86     -11.874  12.334   3.621  1.00  3.350          H  
ATOM   1404  HD1 HIS A  86     -10.303   9.457   5.456  1.00  3.350          H  
ATOM   1405  HD2 HIS A  86     -13.627  10.028   2.951  1.00  3.350          H  
ATOM   1406  HE1 HIS A  86     -11.508   7.338   5.451  1.00  3.350          H  
ATOM   1407  N   MET A  87     -11.057  10.275   0.769  1.00  2.040          N  
ATOM   1408  CA  MET A  87     -11.860  10.140  -0.436  1.00  2.020          C  
ATOM   1409  C   MET A  87     -12.849   9.004  -0.364  1.00  2.200          C  
ATOM   1410  O   MET A  87     -12.631   8.040   0.363  1.00  2.400          O  
ATOM   1411  CB  MET A  87     -10.974   9.976  -1.660  1.00  2.840          C  
ATOM   1412  CG  MET A  87     -10.023  11.136  -1.877  1.00  2.840          C  
ATOM   1413  SD  MET A  87      -9.102  11.050  -3.419  1.00  2.840          S  
ATOM   1414  CE  MET A  87     -10.372  11.620  -4.546  1.00  2.840          C  
ATOM   1415  H   MET A  87     -10.631   9.477   1.220  1.00  2.450          H  
ATOM   1416  HA  MET A  87     -12.433  11.044  -0.554  1.00  2.420          H  
ATOM   1417 1HB  MET A  87     -10.385   9.083  -1.557  1.00  3.400          H  
ATOM   1418 2HB  MET A  87     -11.607   9.856  -2.532  1.00  3.400          H  
ATOM   1419 1HG  MET A  87     -10.596  12.027  -1.856  1.00  3.400          H  
ATOM   1420 2HG  MET A  87      -9.307  11.182  -1.059  1.00  3.400          H  
ATOM   1421 1HE  MET A  87     -10.001  11.629  -5.562  1.00  3.400          H  
ATOM   1422 2HE  MET A  87     -11.208  10.999  -4.473  1.00  3.400          H  
ATOM   1423 3HE  MET A  87     -10.685  12.594  -4.286  1.00  3.400          H  
ATOM   1424  N   VAL A  88     -13.957   9.139  -1.100  1.00  2.180          N  
ATOM   1425  CA  VAL A  88     -14.934   8.065  -1.188  1.00  2.340          C  
ATOM   1426  C   VAL A  88     -15.351   7.723  -2.624  1.00  2.340          C  
ATOM   1427  O   VAL A  88     -15.784   8.581  -3.403  1.00  2.640          O  
ATOM   1428  CB  VAL A  88     -16.177   8.422  -0.376  1.00  3.210          C  
ATOM   1429  CG1 VAL A  88     -17.224   7.266  -0.452  1.00  3.210          C  
ATOM   1430  CG2 VAL A  88     -15.768   8.718   1.058  1.00  3.210          C  
ATOM   1431  H   VAL A  88     -14.098  10.024  -1.598  1.00  2.620          H  
ATOM   1432  HA  VAL A  88     -14.494   7.177  -0.740  1.00  2.810          H  
ATOM   1433  HB  VAL A  88     -16.630   9.306  -0.804  1.00  3.850          H  
ATOM   1434 1HG1 VAL A  88     -18.108   7.517   0.125  1.00  3.850          H  
ATOM   1435 2HG1 VAL A  88     -17.525   7.083  -1.482  1.00  3.850          H  
ATOM   1436 3HG1 VAL A  88     -16.783   6.371  -0.050  1.00  3.850          H  
ATOM   1437 1HG2 VAL A  88     -16.628   8.994   1.608  1.00  3.850          H  
ATOM   1438 2HG2 VAL A  88     -15.302   7.836   1.504  1.00  3.850          H  
ATOM   1439 3HG2 VAL A  88     -15.071   9.539   1.084  1.00  3.850          H  
ATOM   1440  N   ALA A  89     -15.229   6.449  -2.969  1.00  2.340          N  
ATOM   1441  CA  ALA A  89     -15.614   5.943  -4.278  1.00  2.360          C  
ATOM   1442  C   ALA A  89     -17.024   5.424  -4.226  1.00  2.430          C  
ATOM   1443  O   ALA A  89     -17.468   4.989  -3.157  1.00  2.770          O  
ATOM   1444  CB  ALA A  89     -14.720   4.818  -4.719  1.00  3.300          C  
ATOM   1445  H   ALA A  89     -14.865   5.805  -2.282  1.00  2.810          H  
ATOM   1446  HA  ALA A  89     -15.563   6.765  -4.993  1.00  2.830          H  
ATOM   1447 1HB  ALA A  89     -15.032   4.465  -5.700  1.00  3.960          H  
ATOM   1448 2HB  ALA A  89     -13.700   5.155  -4.767  1.00  3.960          H  
ATOM   1449 3HB  ALA A  89     -14.808   4.014  -4.007  1.00  3.960          H  
ATOM   1450  N   CYS A  90     -17.710   5.423  -5.365  1.00  2.670          N  
ATOM   1451  CA  CYS A  90     -19.044   4.858  -5.433  1.00  3.250          C  
ATOM   1452  C   CYS A  90     -19.270   4.093  -6.724  1.00  3.050          C  
ATOM   1453  O   CYS A  90     -18.505   4.229  -7.681  1.00  2.900          O  
ATOM   1454  CB  CYS A  90     -20.098   5.959  -5.304  1.00  4.320          C  
ATOM   1455  SG  CYS A  90     -20.054   6.896  -3.767  1.00  4.320          S  
ATOM   1456  H   CYS A  90     -17.300   5.817  -6.204  1.00  3.200          H  
ATOM   1457  HA  CYS A  90     -19.145   4.150  -4.631  1.00  3.900          H  
ATOM   1458 1HB  CYS A  90     -19.938   6.665  -6.099  1.00  5.180          H  
ATOM   1459 2HB  CYS A  90     -21.101   5.536  -5.419  1.00  5.180          H  
ATOM   1460  HG  CYS A  90     -21.240   7.537  -3.962  1.00  5.180          H  
ATOM   1461  N   ASN A  91     -20.337   3.297  -6.746  1.00  3.440          N  
ATOM   1462  CA  ASN A  91     -20.713   2.515  -7.914  1.00  3.410          C  
ATOM   1463  C   ASN A  91     -21.591   3.341  -8.860  1.00  3.890          C  
ATOM   1464  O   ASN A  91     -22.782   3.566  -8.604  1.00  3.890          O  
ATOM   1465  CB  ASN A  91     -21.387   1.231  -7.474  1.00  4.790          C  
ATOM   1466  CG  ASN A  91     -21.681   0.284  -8.599  1.00  4.790          C  
ATOM   1467  OD1 ASN A  91     -21.897   0.664  -9.771  1.00  4.790          O  
ATOM   1468  ND2 ASN A  91     -21.702  -0.984  -8.252  1.00  4.790          N  
ATOM   1469  H   ASN A  91     -20.927   3.214  -5.909  1.00  4.130          H  
ATOM   1470  HA  ASN A  91     -19.807   2.253  -8.461  1.00  4.090          H  
ATOM   1471 1HB  ASN A  91     -20.752   0.726  -6.749  1.00  5.740          H  
ATOM   1472 2HB  ASN A  91     -22.323   1.477  -6.964  1.00  5.740          H  
ATOM   1473 1HD2 ASN A  91     -21.892  -1.696  -8.935  1.00  5.740          H  
ATOM   1474 2HD2 ASN A  91     -21.524  -1.248  -7.302  1.00  5.740          H  
ATOM   1475  N   SER A  92     -21.026   3.734  -9.992  1.00  3.890          N  
ATOM   1476  CA  SER A  92     -21.681   4.626 -10.949  1.00  3.890          C  
ATOM   1477  C   SER A  92     -22.993   4.087 -11.524  1.00  3.890          C  
ATOM   1478  O   SER A  92     -23.789   4.851 -12.079  1.00  3.890          O  
ATOM   1479  CB  SER A  92     -20.724   4.938 -12.087  1.00  5.450          C  
ATOM   1480  OG  SER A  92     -20.485   3.803 -12.885  1.00  5.450          O  
ATOM   1481  H   SER A  92     -20.069   3.467 -10.173  1.00  4.670          H  
ATOM   1482  HA  SER A  92     -21.907   5.551 -10.429  1.00  4.670          H  
ATOM   1483 1HB  SER A  92     -21.137   5.742 -12.698  1.00  6.540          H  
ATOM   1484 2HB  SER A  92     -19.784   5.299 -11.670  1.00  6.540          H  
ATOM   1485  HG  SER A  92     -19.754   4.037 -13.469  1.00  6.540          H  
ATOM   1486  N   SER A  93     -23.228   2.779 -11.409  1.00  3.890          N  
ATOM   1487  CA  SER A  93     -24.458   2.183 -11.908  1.00  3.890          C  
ATOM   1488  C   SER A  93     -25.153   1.397 -10.800  1.00  3.890          C  
ATOM   1489  O   SER A  93     -26.100   0.646 -11.051  1.00  3.890          O  
ATOM   1490  CB  SER A  93     -24.161   1.278 -13.086  1.00  5.450          C  
ATOM   1491  OG  SER A  93     -23.326   0.229 -12.708  1.00  5.450          O  
ATOM   1492  H   SER A  93     -22.548   2.171 -10.947  1.00  4.670          H  
ATOM   1493  HA  SER A  93     -25.127   2.978 -12.236  1.00  4.670          H  
ATOM   1494 1HB  SER A  93     -25.093   0.881 -13.486  1.00  6.540          H  
ATOM   1495 2HB  SER A  93     -23.684   1.858 -13.874  1.00  6.540          H  
ATOM   1496  HG  SER A  93     -23.156  -0.274 -13.511  1.00  6.540          H  
ATOM   1497  N   GLY A  94     -24.642   1.530  -9.573  1.00  3.890          N  
ATOM   1498  CA  GLY A  94     -25.188   0.809  -8.425  1.00  3.890          C  
ATOM   1499  C   GLY A  94     -25.798   1.719  -7.367  1.00  3.890          C  
ATOM   1500  O   GLY A  94     -26.568   1.260  -6.521  1.00  3.890          O  
ATOM   1501  H   GLY A  94     -23.897   2.210  -9.439  1.00  4.670          H  
ATOM   1502 1HA  GLY A  94     -25.948   0.113  -8.776  1.00  4.670          H  
ATOM   1503 2HA  GLY A  94     -24.408   0.205  -7.973  1.00  4.670          H  
ATOM   1504  N   THR A  95     -25.426   3.009  -7.393  1.00  3.890          N  
ATOM   1505  CA  THR A  95     -25.809   4.112  -6.473  1.00  3.890          C  
ATOM   1506  C   THR A  95     -25.174   3.973  -5.080  1.00  3.890          C  
ATOM   1507  O   THR A  95     -24.734   4.954  -4.483  1.00  3.890          O  
ATOM   1508  CB  THR A  95     -27.342   4.282  -6.342  1.00  5.450          C  
ATOM   1509  OG1 THR A  95     -27.926   3.184  -5.629  1.00  5.450          O  
ATOM   1510  CG2 THR A  95     -27.993   4.408  -7.704  1.00  5.450          C  
ATOM   1511  H   THR A  95     -24.725   3.265  -8.082  1.00  4.670          H  
ATOM   1512  HA  THR A  95     -25.438   5.040  -6.902  1.00  4.670          H  
ATOM   1513  HB  THR A  95     -27.542   5.190  -5.806  1.00  6.540          H  
ATOM   1514  HG1 THR A  95     -27.717   2.348  -6.080  1.00  6.540          H  
ATOM   1515 1HG2 THR A  95     -29.063   4.558  -7.575  1.00  6.540          H  
ATOM   1516 2HG2 THR A  95     -27.563   5.263  -8.226  1.00  6.540          H  
ATOM   1517 3HG2 THR A  95     -27.825   3.507  -8.286  1.00  6.540          H  
ATOM   1518  N   ALA A  96     -25.048   2.741  -4.604  1.00  3.890          N  
ATOM   1519  CA  ALA A  96     -24.361   2.423  -3.361  1.00  3.890          C  
ATOM   1520  C   ALA A  96     -22.895   2.826  -3.468  1.00  3.890          C  
ATOM   1521  O   ALA A  96     -22.303   2.802  -4.559  1.00  3.890          O  
ATOM   1522  CB  ALA A  96     -24.474   0.945  -3.047  1.00  5.450          C  
ATOM   1523  H   ALA A  96     -25.504   2.011  -5.144  1.00  4.670          H  
ATOM   1524  HA  ALA A  96     -24.817   3.000  -2.554  1.00  4.670          H  
ATOM   1525 1HB  ALA A  96     -23.957   0.738  -2.106  1.00  6.540          H  
ATOM   1526 2HB  ALA A  96     -25.524   0.675  -2.957  1.00  6.540          H  
ATOM   1527 3HB  ALA A  96     -24.016   0.368  -3.847  1.00  6.540          H  
ATOM   1528  N   ALA A  97     -22.323   3.218  -2.341  1.00  3.890          N  
ATOM   1529  CA  ALA A  97     -20.927   3.604  -2.259  1.00  3.890          C  
ATOM   1530  C   ALA A  97     -20.023   2.416  -2.038  1.00  3.890          C  
ATOM   1531  O   ALA A  97     -20.467   1.323  -1.678  1.00  3.890          O  
ATOM   1532  CB  ALA A  97     -20.686   4.590  -1.147  1.00  5.450          C  
ATOM   1533  H   ALA A  97     -22.864   3.188  -1.476  1.00  4.670          H  
ATOM   1534  HA  ALA A  97     -20.667   4.062  -3.189  1.00  4.670          H  
ATOM   1535 1HB  ALA A  97     -19.635   4.869  -1.133  1.00  6.540          H  
ATOM   1536 2HB  ALA A  97     -21.257   5.453  -1.305  1.00  6.540          H  
ATOM   1537 3HB  ALA A  97     -20.951   4.140  -0.220  1.00  6.540          H  
ATOM   1538  N   PHE A  98     -18.729   2.608  -2.284  1.00  3.890          N  
ATOM   1539  CA  PHE A  98     -17.779   1.609  -1.848  1.00  3.890          C  
ATOM   1540  C   PHE A  98     -17.856   1.653  -0.315  1.00  3.890          C  
ATOM   1541  O   PHE A  98     -18.001   0.631   0.357  1.00  3.890          O  
ATOM   1542  CB  PHE A  98     -16.366   1.882  -2.373  1.00  5.450          C  
ATOM   1543  CG  PHE A  98     -15.382   0.853  -1.939  1.00  5.450          C  
ATOM   1544  CD1 PHE A  98     -15.394  -0.408  -2.517  1.00  5.450          C  
ATOM   1545  CD2 PHE A  98     -14.449   1.121  -0.962  1.00  5.450          C  
ATOM   1546  CE1 PHE A  98     -14.507  -1.371  -2.115  1.00  5.450          C  
ATOM   1547  CE2 PHE A  98     -13.555   0.162  -0.563  1.00  5.450          C  
ATOM   1548  CZ  PHE A  98     -13.587  -1.091  -1.140  1.00  5.450          C  
ATOM   1549  H   PHE A  98     -18.388   3.488  -2.670  1.00  4.670          H  
ATOM   1550  HA  PHE A  98     -18.099   0.625  -2.188  1.00  4.670          H  
ATOM   1551 1HB  PHE A  98     -16.378   1.908  -3.461  1.00  6.540          H  
ATOM   1552 2HB  PHE A  98     -16.027   2.854  -2.025  1.00  6.540          H  
ATOM   1553  HD1 PHE A  98     -16.132  -0.635  -3.295  1.00  6.540          H  
ATOM   1554  HD2 PHE A  98     -14.418   2.094  -0.507  1.00  6.540          H  
ATOM   1555  HE1 PHE A  98     -14.538  -2.357  -2.564  1.00  6.540          H  
ATOM   1556  HE2 PHE A  98     -12.815   0.389   0.213  1.00  6.540          H  
ATOM   1557  HZ  PHE A  98     -12.880  -1.858  -0.821  1.00  6.540          H  
ATOM   1558  N   VAL A  99     -17.788   2.879   0.237  1.00  3.890          N  
ATOM   1559  CA  VAL A  99     -17.891   3.086   1.679  1.00  3.890          C  
ATOM   1560  C   VAL A  99     -19.296   3.638   1.987  1.00  3.890          C  
ATOM   1561  O   VAL A  99     -19.590   4.815   1.757  1.00  3.890          O  
ATOM   1562  CB  VAL A  99     -16.832   4.104   2.164  1.00  5.450          C  
ATOM   1563  CG1 VAL A  99     -16.918   4.267   3.660  1.00  5.450          C  
ATOM   1564  CG2 VAL A  99     -15.461   3.676   1.715  1.00  5.450          C  
ATOM   1565  H   VAL A  99     -17.653   3.669  -0.377  1.00  4.670          H  
ATOM   1566  HA  VAL A  99     -17.755   2.135   2.197  1.00  4.670          H  
ATOM   1567  HB  VAL A  99     -17.053   5.068   1.744  1.00  6.540          H  
ATOM   1568 1HG1 VAL A  99     -16.187   4.979   3.990  1.00  6.540          H  
ATOM   1569 2HG1 VAL A  99     -17.903   4.607   3.943  1.00  6.540          H  
ATOM   1570 3HG1 VAL A  99     -16.712   3.309   4.135  1.00  6.540          H  
ATOM   1571 1HG2 VAL A  99     -14.722   4.411   2.045  1.00  6.540          H  
ATOM   1572 2HG2 VAL A  99     -15.223   2.700   2.139  1.00  6.540          H  
ATOM   1573 3HG2 VAL A  99     -15.452   3.620   0.640  1.00  6.540          H  
ATOM   1574  N   ASN A 100     -20.155   2.813   2.577  1.00  3.890          N  
ATOM   1575  CA  ASN A 100     -21.565   3.184   2.745  1.00  3.890          C  
ATOM   1576  C   ASN A 100     -21.872   3.821   4.072  1.00  3.890          C  
ATOM   1577  O   ASN A 100     -23.025   4.031   4.440  1.00  3.890          O  
ATOM   1578  CB  ASN A 100     -22.467   2.017   2.438  1.00  5.450          C  
ATOM   1579  CG  ASN A 100     -22.460   1.814   0.979  1.00  5.450          C  
ATOM   1580  OD1 ASN A 100     -23.100   2.602   0.247  1.00  5.450          O  
ATOM   1581  ND2 ASN A 100     -21.735   0.829   0.541  1.00  5.450          N  
ATOM   1582  H   ASN A 100     -19.837   1.886   2.835  1.00  4.670          H  
ATOM   1583  HA  ASN A 100     -21.798   3.942   1.998  1.00  4.670          H  
ATOM   1584 1HB  ASN A 100     -22.106   1.117   2.939  1.00  6.540          H  
ATOM   1585 2HB  ASN A 100     -23.482   2.219   2.780  1.00  6.540          H  
ATOM   1586 1HD2 ASN A 100     -21.610   0.662  -0.448  1.00  6.540          H  
ATOM   1587 2HD2 ASN A 100     -21.232   0.256   1.180  1.00  6.540          H  
ATOM   1588  N   GLN A 101     -20.820   4.215   4.748  1.00  3.890          N  
ATOM   1589  CA  GLN A 101     -20.920   4.961   5.971  1.00  3.890          C  
ATOM   1590  C   GLN A 101     -21.246   6.426   5.650  1.00  3.890          C  
ATOM   1591  O   GLN A 101     -21.581   7.197   6.551  1.00  3.890          O  
ATOM   1592  CB  GLN A 101     -19.621   4.844   6.773  1.00  5.450          C  
ATOM   1593  CG  GLN A 101     -19.361   3.436   7.345  1.00  5.450          C  
ATOM   1594  CD  GLN A 101     -18.795   2.422   6.339  1.00  5.450          C  
ATOM   1595  OE1 GLN A 101     -18.976   2.520   5.118  1.00  5.450          O  
ATOM   1596  NE2 GLN A 101     -18.097   1.428   6.865  1.00  5.450          N  
ATOM   1597  H   GLN A 101     -19.901   3.931   4.410  1.00  4.670          H  
ATOM   1598  HA  GLN A 101     -21.737   4.554   6.565  1.00  4.670          H  
ATOM   1599 1HB  GLN A 101     -18.779   5.122   6.143  1.00  6.540          H  
ATOM   1600 2HB  GLN A 101     -19.647   5.546   7.605  1.00  6.540          H  
ATOM   1601 1HG  GLN A 101     -18.651   3.524   8.166  1.00  6.540          H  
ATOM   1602 2HG  GLN A 101     -20.306   3.040   7.717  1.00  6.540          H  
ATOM   1603 1HE2 GLN A 101     -17.700   0.726   6.274  1.00  6.540          H  
ATOM   1604 2HE2 GLN A 101     -17.969   1.372   7.857  1.00  6.540          H  
ATOM   1605  N   TYR A 102     -21.135   6.814   4.368  1.00  3.890          N  
ATOM   1606  CA  TYR A 102     -21.417   8.188   3.980  1.00  3.890          C  
ATOM   1607  C   TYR A 102     -22.844   8.396   3.464  1.00  3.890          C  
ATOM   1608  O   TYR A 102     -23.307   7.717   2.550  1.00  3.890          O  
ATOM   1609  CB  TYR A 102     -20.400   8.640   2.950  1.00  5.450          C  
ATOM   1610  CG  TYR A 102     -19.048   8.781   3.561  1.00  5.450          C  
ATOM   1611  CD1 TYR A 102     -18.149   7.737   3.522  1.00  5.450          C  
ATOM   1612  CD2 TYR A 102     -18.715   9.959   4.194  1.00  5.450          C  
ATOM   1613  CE1 TYR A 102     -16.909   7.888   4.111  1.00  5.450          C  
ATOM   1614  CE2 TYR A 102     -17.489  10.094   4.782  1.00  5.450          C  
ATOM   1615  CZ  TYR A 102     -16.584   9.063   4.733  1.00  5.450          C  
ATOM   1616  OH  TYR A 102     -15.353   9.206   5.330  1.00  5.450          O  
ATOM   1617  H   TYR A 102     -20.833   6.132   3.664  1.00  4.670          H  
ATOM   1618  HA  TYR A 102     -21.301   8.816   4.864  1.00  4.670          H  
ATOM   1619 1HB  TYR A 102     -20.344   7.909   2.137  1.00  6.540          H  
ATOM   1620 2HB  TYR A 102     -20.699   9.598   2.527  1.00  6.540          H  
ATOM   1621  HD1 TYR A 102     -18.414   6.804   3.025  1.00  6.540          H  
ATOM   1622  HD2 TYR A 102     -19.431  10.780   4.231  1.00  6.540          H  
ATOM   1623  HE1 TYR A 102     -16.186   7.096   4.087  1.00  6.540          H  
ATOM   1624  HE2 TYR A 102     -17.228  11.024   5.287  1.00  6.540          H  
ATOM   1625  HH  TYR A 102     -14.690   8.606   4.923  1.00  6.540          H  
ATOM   1626  N   ARG A 103     -23.491   9.433   3.991  1.00  3.890          N  
ATOM   1627  CA  ARG A 103     -24.873   9.821   3.671  1.00  3.890          C  
ATOM   1628  C   ARG A 103     -25.049  10.321   2.238  1.00  3.890          C  
ATOM   1629  O   ARG A 103     -26.164  10.426   1.732  1.00  3.890          O  
ATOM   1630  CB  ARG A 103     -25.304  10.951   4.600  1.00  5.450          C  
ATOM   1631  CG  ARG A 103     -24.585  12.266   4.299  1.00  5.450          C  
ATOM   1632  CD  ARG A 103     -24.824  13.338   5.250  1.00  5.450          C  
ATOM   1633  NE  ARG A 103     -24.079  14.533   4.834  1.00  5.450          N  
ATOM   1634  CZ  ARG A 103     -24.003  15.697   5.516  1.00  5.450          C  
ATOM   1635  NH1 ARG A 103     -24.623  15.841   6.676  1.00  5.450          N  
ATOM   1636  NH2 ARG A 103     -23.298  16.698   5.014  1.00  5.450          N  
ATOM   1637  H   ARG A 103     -23.012   9.942   4.723  1.00  4.670          H  
ATOM   1638  HA  ARG A 103     -25.517   8.953   3.821  1.00  4.670          H  
ATOM   1639 1HB  ARG A 103     -26.374  11.122   4.501  1.00  6.540          H  
ATOM   1640 2HB  ARG A 103     -25.100  10.679   5.634  1.00  6.540          H  
ATOM   1641 1HG  ARG A 103     -23.510  12.113   4.227  1.00  6.540          H  
ATOM   1642 2HG  ARG A 103     -24.957  12.651   3.354  1.00  6.540          H  
ATOM   1643 1HD  ARG A 103     -25.886  13.578   5.269  1.00  6.540          H  
ATOM   1644 2HD  ARG A 103     -24.485  13.039   6.240  1.00  6.540          H  
ATOM   1645  HE  ARG A 103     -23.571  14.469   3.918  1.00  6.540          H  
ATOM   1646 1HH1 ARG A 103     -25.160  15.081   7.065  1.00  6.540          H  
ATOM   1647 2HH1 ARG A 103     -24.557  16.715   7.181  1.00  6.540          H  
ATOM   1648 1HH2 ARG A 103     -22.823  16.584   4.121  1.00  6.540          H  
ATOM   1649 2HH2 ARG A 103     -23.230  17.571   5.510  1.00  6.540          H  
ATOM   1650  N   ASP A 104     -23.932  10.677   1.624  1.00  3.890          N  
ATOM   1651  CA  ASP A 104     -23.865  11.255   0.297  1.00  3.890          C  
ATOM   1652  C   ASP A 104     -23.479  10.229  -0.771  1.00  3.890          C  
ATOM   1653  O   ASP A 104     -23.176  10.592  -1.912  1.00  3.890          O  
ATOM   1654  CB  ASP A 104     -22.857  12.399   0.349  1.00  5.450          C  
ATOM   1655  CG  ASP A 104     -23.318  13.558   1.268  1.00  5.450          C  
ATOM   1656  OD1 ASP A 104     -24.412  14.028   1.099  1.00  5.450          O  
ATOM   1657  OD2 ASP A 104     -22.607  13.901   2.202  1.00  5.450          O  
ATOM   1658  H   ASP A 104     -23.073  10.538   2.130  1.00  4.670          H  
ATOM   1659  HA  ASP A 104     -24.847  11.656   0.048  1.00  4.670          H  
ATOM   1660 1HB  ASP A 104     -21.921  12.013   0.725  1.00  6.540          H  
ATOM   1661 2HB  ASP A 104     -22.686  12.786  -0.656  1.00  6.540          H  
ATOM   1662  N   ASP A 105     -23.517   8.937  -0.422  1.00  3.890          N  
ATOM   1663  CA  ASP A 105     -23.173   7.864  -1.359  1.00  3.890          C  
ATOM   1664  C   ASP A 105     -23.805   8.006  -2.750  1.00  3.890          C  
ATOM   1665  O   ASP A 105     -23.104   7.987  -3.775  1.00  3.890          O  
ATOM   1666  CB  ASP A 105     -23.618   6.505  -0.761  1.00  5.450          C  
ATOM   1667  CG  ASP A 105     -25.118   6.396  -0.335  1.00  5.450          C  
ATOM   1668  OD1 ASP A 105     -25.816   7.389  -0.379  1.00  5.450          O  
ATOM   1669  OD2 ASP A 105     -25.553   5.307  -0.041  1.00  5.450          O  
ATOM   1670  H   ASP A 105     -23.776   8.670   0.537  1.00  4.670          H  
ATOM   1671  HA  ASP A 105     -22.089   7.859  -1.476  1.00  4.670          H  
ATOM   1672 1HB  ASP A 105     -23.459   5.729  -1.505  1.00  6.540          H  
ATOM   1673 2HB  ASP A 105     -23.003   6.273   0.117  1.00  6.540          H  
ATOM   1674  N   LYS A 106     -25.123   8.179  -2.767  1.00  3.890          N  
ATOM   1675  CA  LYS A 106     -25.901   8.270  -3.993  1.00  3.890          C  
ATOM   1676  C   LYS A 106     -25.533   9.481  -4.833  1.00  3.890          C  
ATOM   1677  O   LYS A 106     -25.523   9.421  -6.061  1.00  3.890          O  
ATOM   1678  CB  LYS A 106     -27.397   8.274  -3.677  1.00  5.450          C  
ATOM   1679  CG  LYS A 106     -27.908   6.930  -3.159  1.00  5.450          C  
ATOM   1680  CD  LYS A 106     -29.401   6.941  -2.871  1.00  5.450          C  
ATOM   1681  CE  LYS A 106     -29.859   5.579  -2.348  1.00  5.450          C  
ATOM   1682  NZ  LYS A 106     -31.317   5.559  -2.023  1.00  5.450          N  
ATOM   1683  H   LYS A 106     -25.587   8.188  -1.857  1.00  4.670          H  
ATOM   1684  HA  LYS A 106     -25.688   7.377  -4.586  1.00  4.670          H  
ATOM   1685 1HB  LYS A 106     -27.604   9.030  -2.919  1.00  6.540          H  
ATOM   1686 2HB  LYS A 106     -27.957   8.536  -4.573  1.00  6.540          H  
ATOM   1687 1HG  LYS A 106     -27.678   6.158  -3.864  1.00  6.540          H  
ATOM   1688 2HG  LYS A 106     -27.382   6.692  -2.238  1.00  6.540          H  
ATOM   1689 1HD  LYS A 106     -29.620   7.703  -2.121  1.00  6.540          H  
ATOM   1690 2HD  LYS A 106     -29.950   7.176  -3.782  1.00  6.540          H  
ATOM   1691 1HE  LYS A 106     -29.652   4.820  -3.104  1.00  6.540          H  
ATOM   1692 2HE  LYS A 106     -29.292   5.340  -1.446  1.00  6.540          H  
ATOM   1693 1HZ  LYS A 106     -31.572   4.642  -1.679  1.00  6.540          H  
ATOM   1694 2HZ  LYS A 106     -31.518   6.250  -1.313  1.00  6.540          H  
ATOM   1695 3HZ  LYS A 106     -31.854   5.766  -2.853  1.00  6.540          H  
ATOM   1696  N   ILE A 107     -25.209  10.592  -4.182  1.00  3.890          N  
ATOM   1697  CA  ILE A 107     -24.849  11.804  -4.900  1.00  3.890          C  
ATOM   1698  C   ILE A 107     -23.533  11.570  -5.621  1.00  3.890          C  
ATOM   1699  O   ILE A 107     -23.388  11.862  -6.815  1.00  3.890          O  
ATOM   1700  CB  ILE A 107     -24.709  12.984  -3.920  1.00  5.450          C  
ATOM   1701  CG1 ILE A 107     -26.100  13.302  -3.320  1.00  5.450          C  
ATOM   1702  CG2 ILE A 107     -24.100  14.214  -4.646  1.00  5.450          C  
ATOM   1703  CD1 ILE A 107     -26.066  14.220  -2.116  1.00  5.450          C  
ATOM   1704  H   ILE A 107     -25.203  10.587  -3.167  1.00  4.670          H  
ATOM   1705  HA  ILE A 107     -25.620  12.026  -5.635  1.00  4.670          H  
ATOM   1706  HB  ILE A 107     -24.054  12.696  -3.096  1.00  6.540          H  
ATOM   1707 1HG1 ILE A 107     -26.716  13.762  -4.091  1.00  6.540          H  
ATOM   1708 2HG1 ILE A 107     -26.571  12.370  -3.014  1.00  6.540          H  
ATOM   1709 1HG2 ILE A 107     -23.994  15.038  -3.952  1.00  6.540          H  
ATOM   1710 2HG2 ILE A 107     -23.119  13.973  -5.043  1.00  6.540          H  
ATOM   1711 3HG2 ILE A 107     -24.753  14.512  -5.468  1.00  6.540          H  
ATOM   1712 1HD1 ILE A 107     -27.083  14.379  -1.759  1.00  6.540          H  
ATOM   1713 2HD1 ILE A 107     -25.473  13.760  -1.318  1.00  6.540          H  
ATOM   1714 3HD1 ILE A 107     -25.632  15.177  -2.374  1.00  6.540          H  
ATOM   1715  N   TRP A 108     -22.584  11.019  -4.872  1.00  3.890          N  
ATOM   1716  CA  TRP A 108     -21.234  10.751  -5.323  1.00  3.890          C  
ATOM   1717  C   TRP A 108     -21.164   9.715  -6.455  1.00  3.890          C  
ATOM   1718  O   TRP A 108     -20.232   9.736  -7.260  1.00  3.890          O  
ATOM   1719  CB  TRP A 108     -20.418  10.345  -4.118  1.00  5.450          C  
ATOM   1720  CG  TRP A 108     -20.252  11.456  -3.121  1.00  5.450          C  
ATOM   1721  CD1 TRP A 108     -20.535  12.788  -3.287  1.00  5.450          C  
ATOM   1722  CD2 TRP A 108     -19.767  11.324  -1.780  1.00  5.450          C  
ATOM   1723  NE1 TRP A 108     -20.242  13.470  -2.153  1.00  5.450          N  
ATOM   1724  CE2 TRP A 108     -19.759  12.600  -1.223  1.00  5.450          C  
ATOM   1725  CE3 TRP A 108     -19.344  10.252  -1.020  1.00  5.450          C  
ATOM   1726  CZ2 TRP A 108     -19.322  12.831   0.069  1.00  5.450          C  
ATOM   1727  CZ3 TRP A 108     -18.923  10.488   0.274  1.00  5.450          C  
ATOM   1728  CH2 TRP A 108     -18.901  11.736   0.804  1.00  5.450          C  
ATOM   1729  H   TRP A 108     -22.811  10.802  -3.894  1.00  4.670          H  
ATOM   1730  HA  TRP A 108     -20.817  11.674  -5.703  1.00  4.670          H  
ATOM   1731 1HB  TRP A 108     -20.941   9.557  -3.602  1.00  6.540          H  
ATOM   1732 2HB  TRP A 108     -19.437   9.978  -4.419  1.00  6.540          H  
ATOM   1733  HD1 TRP A 108     -20.930  13.251  -4.185  1.00  6.540          H  
ATOM   1734  HE1 TRP A 108     -20.359  14.463  -2.017  1.00  6.540          H  
ATOM   1735  HE3 TRP A 108     -19.349   9.244  -1.434  1.00  6.540          H  
ATOM   1736  HZ2 TRP A 108     -19.314  13.830   0.509  1.00  6.540          H  
ATOM   1737  HZ3 TRP A 108     -18.605   9.648   0.858  1.00  6.540          H  
ATOM   1738  HH2 TRP A 108     -18.556  11.877   1.828  1.00  6.540          H  
ATOM   1739  N   SER A 109     -22.177   8.849  -6.574  1.00  3.890          N  
ATOM   1740  CA  SER A 109     -22.243   7.854  -7.650  1.00  3.890          C  
ATOM   1741  C   SER A 109     -22.309   8.514  -9.032  1.00  3.890          C  
ATOM   1742  O   SER A 109     -22.030   7.877 -10.044  1.00  3.890          O  
ATOM   1743  CB  SER A 109     -23.465   6.966  -7.509  1.00  5.450          C  
ATOM   1744  OG  SER A 109     -24.656   7.649  -7.858  1.00  5.450          O  
ATOM   1745  H   SER A 109     -22.880   8.795  -5.829  1.00  4.670          H  
ATOM   1746  HA  SER A 109     -21.354   7.238  -7.626  1.00  4.670          H  
ATOM   1747 1HB  SER A 109     -23.347   6.091  -8.144  1.00  6.540          H  
ATOM   1748 2HB  SER A 109     -23.534   6.613  -6.474  1.00  6.540          H  
ATOM   1749  HG  SER A 109     -24.886   8.248  -7.122  1.00  6.540          H  
ATOM   1750  N   SER A 110     -22.663   9.797  -9.092  1.00  3.890          N  
ATOM   1751  CA  SER A 110     -22.770  10.508 -10.359  1.00  3.890          C  
ATOM   1752  C   SER A 110     -21.419  10.960 -10.936  1.00  3.890          C  
ATOM   1753  O   SER A 110     -21.367  11.487 -12.051  1.00  3.890          O  
ATOM   1754  CB  SER A 110     -23.700  11.699 -10.217  1.00  5.450          C  
ATOM   1755  OG  SER A 110     -23.163  12.675  -9.377  1.00  5.450          O  
ATOM   1756  H   SER A 110     -22.876  10.307  -8.232  1.00  4.670          H  
ATOM   1757  HA  SER A 110     -23.220   9.824 -11.080  1.00  4.670          H  
ATOM   1758 1HB  SER A 110     -23.884  12.126 -11.199  1.00  6.540          H  
ATOM   1759 2HB  SER A 110     -24.657  11.363  -9.818  1.00  6.540          H  
ATOM   1760  HG  SER A 110     -23.332  12.371  -8.463  1.00  6.540          H  
ATOM   1761  N   TYR A 111     -20.328  10.775 -10.192  1.00  3.890          N  
ATOM   1762  CA  TYR A 111     -19.016  11.232 -10.630  1.00  3.890          C  
ATOM   1763  C   TYR A 111     -18.067  10.079 -10.971  1.00  3.890          C  
ATOM   1764  O   TYR A 111     -18.165   8.984 -10.417  1.00  3.890          O  
ATOM   1765  CB  TYR A 111     -18.395  12.065  -9.521  1.00  5.450          C  
ATOM   1766  CG  TYR A 111     -19.181  13.315  -9.169  1.00  5.450          C  
ATOM   1767  CD1 TYR A 111     -20.193  13.219  -8.230  1.00  5.450          C  
ATOM   1768  CD2 TYR A 111     -18.886  14.536  -9.744  1.00  5.450          C  
ATOM   1769  CE1 TYR A 111     -20.914  14.317  -7.861  1.00  5.450          C  
ATOM   1770  CE2 TYR A 111     -19.615  15.653  -9.376  1.00  5.450          C  
ATOM   1771  CZ  TYR A 111     -20.628  15.542  -8.436  1.00  5.450          C  
ATOM   1772  OH  TYR A 111     -21.352  16.651  -8.070  1.00  5.450          O  
ATOM   1773  H   TYR A 111     -20.413  10.322  -9.277  1.00  4.670          H  
ATOM   1774  HA  TYR A 111     -19.138  11.842 -11.524  1.00  4.670          H  
ATOM   1775 1HB  TYR A 111     -18.314  11.448  -8.618  1.00  6.540          H  
ATOM   1776 2HB  TYR A 111     -17.384  12.358  -9.801  1.00  6.540          H  
ATOM   1777  HD1 TYR A 111     -20.414  12.262  -7.791  1.00  6.540          H  
ATOM   1778  HD2 TYR A 111     -18.086  14.622 -10.481  1.00  6.540          H  
ATOM   1779  HE1 TYR A 111     -21.710  14.221  -7.124  1.00  6.540          H  
ATOM   1780  HE2 TYR A 111     -19.393  16.622  -9.822  1.00  6.540          H  
ATOM   1781  HH  TYR A 111     -22.034  16.394  -7.443  1.00  6.540          H  
ATOM   1782  N   THR A 112     -17.097  10.353 -11.860  1.00  3.890          N  
ATOM   1783  CA  THR A 112     -16.061   9.372 -12.196  1.00  3.890          C  
ATOM   1784  C   THR A 112     -14.841   9.484 -11.276  1.00  3.890          C  
ATOM   1785  O   THR A 112     -14.053   8.544 -11.145  1.00  3.890          O  
ATOM   1786  CB  THR A 112     -15.624   9.539 -13.660  1.00  5.450          C  
ATOM   1787  OG1 THR A 112     -15.116  10.871 -13.848  1.00  5.450          O  
ATOM   1788  CG2 THR A 112     -16.801   9.304 -14.588  1.00  5.450          C  
ATOM   1789  H   THR A 112     -17.069  11.253 -12.318  1.00  4.670          H  
ATOM   1790  HA  THR A 112     -16.480   8.373 -12.074  1.00  4.670          H  
ATOM   1791  HB  THR A 112     -14.833   8.823 -13.885  1.00  6.540          H  
ATOM   1792  HG1 THR A 112     -14.634  10.917 -14.685  1.00  6.540          H  
ATOM   1793 1HG2 THR A 112     -16.482   9.423 -15.625  1.00  6.540          H  
ATOM   1794 2HG2 THR A 112     -17.183   8.293 -14.448  1.00  6.540          H  
ATOM   1795 3HG2 THR A 112     -17.596  10.017 -14.375  1.00  6.540          H  
ATOM   1796  N   GLU A 113     -14.709  10.623 -10.607  1.00  3.890          N  
ATOM   1797  CA  GLU A 113     -13.638  10.851  -9.652  1.00  3.890          C  
ATOM   1798  C   GLU A 113     -14.133  10.333  -8.319  1.00  3.890          C  
ATOM   1799  O   GLU A 113     -15.340  10.260  -8.102  1.00  3.890          O  
ATOM   1800  CB  GLU A 113     -13.285  12.342  -9.541  1.00  5.450          C  
ATOM   1801  CG  GLU A 113     -12.689  12.965 -10.807  1.00  5.450          C  
ATOM   1802  CD  GLU A 113     -12.391  14.452 -10.680  1.00  5.450          C  
ATOM   1803  OE1 GLU A 113     -12.714  15.016  -9.663  1.00  5.450          O  
ATOM   1804  OE2 GLU A 113     -11.855  15.018 -11.602  1.00  5.450          O  
ATOM   1805  H   GLU A 113     -15.367  11.365 -10.776  1.00  4.670          H  
ATOM   1806  HA  GLU A 113     -12.758  10.281  -9.941  1.00  4.670          H  
ATOM   1807 1HB  GLU A 113     -14.182  12.902  -9.283  1.00  6.540          H  
ATOM   1808 2HB  GLU A 113     -12.572  12.481  -8.725  1.00  6.540          H  
ATOM   1809 1HG  GLU A 113     -11.755  12.459 -11.009  1.00  6.540          H  
ATOM   1810 2HG  GLU A 113     -13.361  12.789 -11.647  1.00  6.540          H  
ATOM   1811  N   TYR A 114     -13.231   9.975  -7.426  1.00  3.890          N  
ATOM   1812  CA  TYR A 114     -13.678   9.602  -6.094  1.00  3.500          C  
ATOM   1813  C   TYR A 114     -13.864  10.977  -5.456  1.00  3.110          C  
ATOM   1814  O   TYR A 114     -13.173  11.923  -5.841  1.00  3.130          O  
ATOM   1815  CB  TYR A 114     -12.668   8.671  -5.384  1.00  5.060          C  
ATOM   1816  CG  TYR A 114     -12.409   7.323  -6.116  1.00  5.060          C  
ATOM   1817  CD1 TYR A 114     -13.276   6.846  -7.102  1.00  5.060          C  
ATOM   1818  CD2 TYR A 114     -11.265   6.572  -5.802  1.00  5.060          C  
ATOM   1819  CE1 TYR A 114     -13.005   5.660  -7.751  1.00  5.060          C  
ATOM   1820  CE2 TYR A 114     -11.000   5.365  -6.465  1.00  5.060          C  
ATOM   1821  CZ  TYR A 114     -11.871   4.916  -7.437  1.00  5.060          C  
ATOM   1822  OH  TYR A 114     -11.650   3.730  -8.131  1.00  5.060          O  
ATOM   1823  H   TYR A 114     -12.253  10.013  -7.657  1.00  4.670          H  
ATOM   1824  HA  TYR A 114     -14.660   9.128  -6.126  1.00  4.200          H  
ATOM   1825 1HB  TYR A 114     -11.733   9.140  -5.267  1.00  6.070          H  
ATOM   1826 2HB  TYR A 114     -13.034   8.444  -4.384  1.00  6.070          H  
ATOM   1827  HD1 TYR A 114     -14.169   7.393  -7.383  1.00  6.070          H  
ATOM   1828  HD2 TYR A 114     -10.578   6.930  -5.042  1.00  6.070          H  
ATOM   1829  HE1 TYR A 114     -13.687   5.304  -8.519  1.00  6.070          H  
ATOM   1830  HE2 TYR A 114     -10.108   4.779  -6.219  1.00  6.070          H  
ATOM   1831  HH  TYR A 114     -10.805   3.295  -7.846  1.00  6.070          H  
ATOM   1832  N   ILE A 115     -14.803  11.131  -4.542  1.00  3.500          N  
ATOM   1833  CA  ILE A 115     -15.058  12.448  -3.970  1.00  3.880          C  
ATOM   1834  C   ILE A 115     -14.260  12.732  -2.738  1.00  3.660          C  
ATOM   1835  O   ILE A 115     -14.133  11.883  -1.860  1.00  3.890          O  
ATOM   1836  CB  ILE A 115     -16.556  12.684  -3.752  1.00  5.280          C  
ATOM   1837  CG1 ILE A 115     -17.308  12.528  -5.136  1.00  5.280          C  
ATOM   1838  CG2 ILE A 115     -16.808  14.057  -3.097  1.00  5.280          C  
ATOM   1839  CD1 ILE A 115     -16.851  13.456  -6.272  1.00  5.280          C  
ATOM   1840  H   ILE A 115     -15.335  10.316  -4.227  1.00  4.200          H  
ATOM   1841  HA  ILE A 115     -14.727  13.193  -4.684  1.00  4.660          H  
ATOM   1842  HB  ILE A 115     -16.951  11.905  -3.096  1.00  6.340          H  
ATOM   1843 1HG1 ILE A 115     -17.198  11.498  -5.479  1.00  6.340          H  
ATOM   1844 2HG1 ILE A 115     -18.349  12.723  -4.974  1.00  6.340          H  
ATOM   1845 1HG2 ILE A 115     -17.859  14.196  -2.957  1.00  6.340          H  
ATOM   1846 2HG2 ILE A 115     -16.320  14.116  -2.127  1.00  6.340          H  
ATOM   1847 3HG2 ILE A 115     -16.430  14.853  -3.732  1.00  6.340          H  
ATOM   1848 1HD1 ILE A 115     -17.440  13.253  -7.125  1.00  6.340          H  
ATOM   1849 2HD1 ILE A 115     -16.982  14.494  -5.990  1.00  6.340          H  
ATOM   1850 3HD1 ILE A 115     -15.810  13.282  -6.537  1.00  6.340          H  
ATOM   1851  N   PHE A 116     -13.668  13.920  -2.701  1.00  3.520          N  
ATOM   1852  CA  PHE A 116     -12.820  14.318  -1.603  1.00  3.850          C  
ATOM   1853  C   PHE A 116     -13.335  15.406  -0.681  1.00  3.890          C  
ATOM   1854  O   PHE A 116     -14.083  16.310  -1.066  1.00  3.890          O  
ATOM   1855  CB  PHE A 116     -11.504  14.783  -2.190  1.00  5.260          C  
ATOM   1856  CG  PHE A 116     -11.653  15.871  -3.200  1.00  5.260          C  
ATOM   1857  CD1 PHE A 116     -11.603  17.198  -2.837  1.00  5.260          C  
ATOM   1858  CD2 PHE A 116     -11.858  15.556  -4.544  1.00  5.260          C  
ATOM   1859  CE1 PHE A 116     -11.731  18.192  -3.777  1.00  5.260          C  
ATOM   1860  CE2 PHE A 116     -11.988  16.543  -5.484  1.00  5.260          C  
ATOM   1861  CZ  PHE A 116     -11.920  17.865  -5.102  1.00  5.260          C  
ATOM   1862  H   PHE A 116     -13.823  14.570  -3.462  1.00  4.220          H  
ATOM   1863  HA  PHE A 116     -12.643  13.438  -0.998  1.00  4.620          H  
ATOM   1864 1HB  PHE A 116     -10.878  15.144  -1.404  1.00  6.310          H  
ATOM   1865 2HB  PHE A 116     -11.005  13.984  -2.641  1.00  6.310          H  
ATOM   1866  HD1 PHE A 116     -11.463  17.455  -1.802  1.00  6.310          H  
ATOM   1867  HD2 PHE A 116     -11.909  14.504  -4.857  1.00  6.310          H  
ATOM   1868  HE1 PHE A 116     -11.686  19.240  -3.474  1.00  6.310          H  
ATOM   1869  HE2 PHE A 116     -12.141  16.279  -6.537  1.00  6.310          H  
ATOM   1870  HZ  PHE A 116     -12.022  18.654  -5.847  1.00  6.310          H  
ATOM   1871  N   PHE A 117     -12.827  15.337   0.538  1.00  3.890          N  
ATOM   1872  CA  PHE A 117     -13.019  16.325   1.592  1.00  3.890          C  
ATOM   1873  C   PHE A 117     -11.885  16.123   2.591  1.00  3.890          C  
ATOM   1874  O   PHE A 117     -11.212  15.099   2.528  1.00  3.890          O  
ATOM   1875  CB  PHE A 117     -14.387  16.143   2.245  1.00  5.450          C  
ATOM   1876  CG  PHE A 117     -14.551  14.813   2.897  1.00  5.450          C  
ATOM   1877  CD1 PHE A 117     -14.241  14.659   4.230  1.00  5.450          C  
ATOM   1878  CD2 PHE A 117     -15.011  13.706   2.179  1.00  5.450          C  
ATOM   1879  CE1 PHE A 117     -14.370  13.461   4.845  1.00  5.450          C  
ATOM   1880  CE2 PHE A 117     -15.146  12.496   2.802  1.00  5.450          C  
ATOM   1881  CZ  PHE A 117     -14.820  12.383   4.140  1.00  5.450          C  
ATOM   1882  H   PHE A 117     -12.270  14.498   0.745  1.00  4.670          H  
ATOM   1883  HA  PHE A 117     -12.948  17.329   1.171  1.00  4.670          H  
ATOM   1884 1HB  PHE A 117     -14.543  16.914   2.997  1.00  6.540          H  
ATOM   1885 2HB  PHE A 117     -15.164  16.256   1.488  1.00  6.540          H  
ATOM   1886  HD1 PHE A 117     -13.891  15.518   4.792  1.00  6.540          H  
ATOM   1887  HD2 PHE A 117     -15.263  13.809   1.120  1.00  6.540          H  
ATOM   1888  HE1 PHE A 117     -14.115  13.362   5.899  1.00  6.540          H  
ATOM   1889  HE2 PHE A 117     -15.503  11.628   2.249  1.00  6.540          H  
ATOM   1890  HZ  PHE A 117     -14.916  11.438   4.641  1.00  6.540          H  
ATOM   1891  N   ARG A 118     -11.618  17.064   3.489  1.00  3.890          N  
ATOM   1892  CA  ARG A 118     -10.597  16.744   4.484  1.00  3.890          C  
ATOM   1893  C   ARG A 118     -11.280  16.277   5.768  1.00  3.890          C  
ATOM   1894  O   ARG A 118     -12.364  16.776   6.076  1.00  3.890          O  
ATOM   1895  CB  ARG A 118      -9.656  17.901   4.776  1.00  5.450          C  
ATOM   1896  CG  ARG A 118      -8.729  18.287   3.628  1.00  5.450          C  
ATOM   1897  CD  ARG A 118      -7.611  19.116   4.130  1.00  5.450          C  
ATOM   1898  NE  ARG A 118      -6.608  19.401   3.116  1.00  5.450          N  
ATOM   1899  CZ  ARG A 118      -6.605  20.442   2.269  1.00  5.450          C  
ATOM   1900  NH1 ARG A 118      -7.568  21.354   2.270  1.00  5.450          N  
ATOM   1901  NH2 ARG A 118      -5.595  20.526   1.440  1.00  5.450          N  
ATOM   1902  H   ARG A 118     -12.137  17.932   3.521  1.00  4.670          H  
ATOM   1903  HA  ARG A 118      -9.973  15.963   4.075  1.00  4.670          H  
ATOM   1904 1HB  ARG A 118     -10.238  18.782   5.034  1.00  6.540          H  
ATOM   1905 2HB  ARG A 118      -9.036  17.658   5.638  1.00  6.540          H  
ATOM   1906 1HG  ARG A 118      -8.311  17.394   3.165  1.00  6.540          H  
ATOM   1907 2HG  ARG A 118      -9.279  18.856   2.885  1.00  6.540          H  
ATOM   1908 1HD  ARG A 118      -7.992  20.054   4.518  1.00  6.540          H  
ATOM   1909 2HD  ARG A 118      -7.114  18.573   4.936  1.00  6.540          H  
ATOM   1910  HE  ARG A 118      -5.808  18.745   3.019  1.00  6.540          H  
ATOM   1911 1HH1 ARG A 118      -8.337  21.280   2.916  1.00  6.540          H  
ATOM   1912 2HH1 ARG A 118      -7.532  22.128   1.623  1.00  6.540          H  
ATOM   1913 1HH2 ARG A 118      -4.878  19.779   1.493  1.00  6.540          H  
ATOM   1914 2HH2 ARG A 118      -5.525  21.283   0.780  1.00  6.540          H  
ATOM   1915  N   PRO A 119     -10.703  15.319   6.511  1.00  3.890          N  
ATOM   1916  CA  PRO A 119     -11.190  14.826   7.780  1.00  3.890          C  
ATOM   1917  C   PRO A 119     -10.572  15.633   8.905  1.00  3.890          C  
ATOM   1918  O   PRO A 119     -10.944  15.455  10.063  1.00  3.890          O  
ATOM   1919  OXT PRO A 119      -9.434  16.057   8.697  1.00  5.830          O  
ATOM   1920  CB  PRO A 119     -10.656  13.396   7.803  1.00  5.830          C  
ATOM   1921  CG  PRO A 119      -9.328  13.493   7.065  1.00  5.830          C  
ATOM   1922  CD  PRO A 119      -9.516  14.584   6.012  1.00  5.830          C  
ATOM   1923  HA  PRO A 119     -12.289  14.866   7.807  1.00  4.670          H  
ATOM   1924 1HB  PRO A 119     -10.547  13.053   8.844  1.00  7.000          H  
ATOM   1925 2HB  PRO A 119     -11.373  12.719   7.312  1.00  7.000          H  
ATOM   1926 1HG  PRO A 119      -8.533  13.761   7.781  1.00  7.000          H  
ATOM   1927 2HG  PRO A 119      -9.052  12.522   6.635  1.00  7.000          H  
ATOM   1928 1HD  PRO A 119      -8.625  15.235   5.985  1.00  7.000          H  
ATOM   1929 2HD  PRO A 119      -9.711  14.098   5.054  1.00  7.000          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 -658.907 70.8853 457.81 -43.4705 13.2615 29.8775 238.621 -260.37 -1.01338 -6.94332 -207.371 -33.7461 -66.907 -17.0493 -22.3854 -8.73273 0 1.95284 9.1632 71.1992 116.059 -22.5681 28.5794 -18.2535 -15.5742 68.2381 -277.644
LYS:NtermProteinFull_1 -3.88914 0.20378 4.94562 -0.31109 0.02208 0.16118 2.49183 -1.83043 -0.02604 -0.08382 -4.56262 1.13846 0 0 -2.57124 0 0 0.06791 0.11293 1.82942 0 0 0 -1.5107 0 0.16214 -3.64972
ARG_2 -3.40844 0.17681 4.6671 -0.91054 0.23895 0.66469 1.64119 -1.86732 -0.02604 -0.08382 -1.85221 -0.01965 0 0 -1.20314 0 0 0.00655 0.00841 1.92514 0 -0.2402 0 -1.2888 -0.1315 0.39473 -1.3081
SER_3 -1.18029 0.12773 1.47833 -0.02776 0.00037 0.02351 0.32047 -0.63153 -0 -0 -1.15813 -0.2815 0 0 -0.34124 0 0 -0.08399 0.00396 0.47075 0 0.10712 0.60009 -0.77834 -0.36204 0.27931 -1.43319
GLY_4 -1.28951 0.04031 1.11083 -0.00149 0 0 0.32206 -0.62097 -0.00949 -0.03356 0.41981 -0.35742 0 0 0 0 0 -0.13028 0 0 0 -1.54176 0 0.83697 0.09589 0.07095 -1.08766
PHE_5 -6.51141 0.98227 0.95779 -0.79473 0.0544 0.11277 0.9663 -1.59866 -0.01754 -0.0651 0.39781 -0.39244 0 0 0 0 0 -0.04935 0.11208 0 2.96507 -0.09273 0 1.0402 0.29171 0.22988 -1.4117
LEU_6 -5.16638 0.73713 0.87131 -0.45181 0.20782 0.10858 0.40972 -1.31245 -0.00949 -0.03356 -0.16934 0.04693 0 0 0 0 0 -0.04225 0.19415 1.85077 0 -0.1855 0 0.18072 -0.05594 0.49505 -2.32453
THR_7 -6.43635 1.33951 2.21042 -0.12559 0.21219 0.08216 1.98915 -1.98895 -0.01752 -0.0649 -1.9477 -0.6031 0 0 0 0 0 -0.0019 0.035 0.11893 0 -0.53166 2.23543 -1.0874 -0.24304 0.69673 -4.12859
LEU_8 -5.29201 0.34566 2.47604 -0.46743 0.24878 0.07901 1.66841 -1.71985 -0 -0 -0.36979 0.25495 0 0 0 0 0 0.0092 0.00992 0.37253 0 -0.25876 0 0.18072 -0.23077 0.48493 -2.20844
GLY_9 -3.19051 0.23799 3.48188 -0.00023 0 0 1.5327 -1.80037 -0 -0 -2.32871 -0.16357 0 0 0 0 0 0.03337 0 0 0 -0.74917 0 0.83697 0.04685 0.21559 -1.84722
TYR_10 -3.51315 0.3913 2.46469 -0.95917 0.0465 0.3533 1.01848 -1.31428 -0.0077 -0.04533 0.53662 -0.28251 0 0 0 0 0 -0.01069 0.05772 0 1.97076 -0.44506 0.0006 1.2797 0.16382 0.43164 2.13723
ARG_11 -2.77978 0.35518 2.16529 -0.66115 0.14091 0.46506 0.46542 -1.08654 -0 -0 0.72318 -0.08904 0 0 0 0 0 -0.06113 0.04342 1.8858 0 -0.06076 0 -1.2888 -0.16832 0.64203 0.69076
GLY_12 -2.32348 0.17874 2.22496 -5e-05 0 0 1.19376 -1.23599 -0 -0 -0.54086 -0.40351 0 0 0 0 0 -0.12988 0 0 0 -1.40535 0 0.83697 -0.76917 0.48068 -1.89318
SER_13 -1.75531 0.19373 1.8854 -0.03107 0.00265 0.05256 0.62064 -0.88165 -0 -0 0.01165 -0.98124 0 0 0 0 0 -0.04843 0.00153 0.27458 0 -0.30702 0.62121 -0.77834 -0.85492 0.27933 -1.69469
TYR_14 -6.15698 0.53565 4.09157 -0.99139 0.07405 0.57675 2.3293 -2.43772 -0.02124 -0.14102 -2.20086 -0.33367 0 0 0 0 0 0.03917 0.00133 0 1.54762 -0.38684 0.06001 1.2797 -0.5035 0.28629 -2.35178
THR_15 -6.68758 0.51216 4.09214 -0.1648 0.08656 0.05661 3.16632 -2.70801 -0.00032 -0.00167 -4.44951 -0.01524 0 0 -1.04789 0 0 -0.00396 0.06466 0.11131 0 -0.02647 2.26136 -1.0874 -0.10875 0.43394 -5.51654
THR_16 -6.57265 0.80908 3.62625 -0.20101 0.26668 0.08855 2.0683 -2.52177 -0.00797 -0.06374 -2.58119 -0.43429 0 0 -0.45128 0 0 0.08186 0.08005 0.42325 0 0.10292 2.26075 -1.0874 1.45628 0.56237 -2.09495
VAL_17 -8.409 2.15385 2.45386 -0.30273 0.20904 0.05556 2.484 -2.76599 -0 -0 -0.09819 -0.38692 0 0 0 0 0 0.28198 0.07138 0.08571 0 -0.34244 0 1.9342 1.2427 0.73304 -0.59995
ARG_18 -4.98776 0.20261 4.55255 -1.64088 0.49458 1.85843 1.22316 -1.8914 -0.01424 -0.12902 -1.19058 -1.73418 0 0 0 -1.0201 0 -0.03059 0.22714 4.42346 0 -0.16023 0 -1.2888 -0.34507 0.90893 -0.54199
ASP_19 -7.25372 0.82218 9.67578 -0.15259 0.03451 0.46485 5.26786 -4.15539 -0.00594 -0.04313 -6.9523 -1.35334 0 0 -2.8169 0 0 -0.00808 0.02323 0 4.29227 0.01706 0 -2.3716 -0.2708 0.67116 -4.11489
ASN_20 -3.38734 0.26961 4.23363 -0.18874 0.03845 0.29544 1.32206 -1.81778 -0.03531 -0.18511 0.07088 -0.3313 0 0 0 0 0 -0.13102 0.02692 0 1.5924 0.19643 0 -0.93687 -0.02386 0.35925 1.36774
GLN_21 -4.80957 0.37172 4.60519 -0.31381 0.0667 0.26694 1.95212 -2.06219 -0.00594 -0.04313 -2.10386 -0.47316 0 0 -2.02145 0 0 -0.05931 0.01564 0 4.19503 -0.1416 0 -0.18838 -0.15653 0.31268 -0.5929
ALA_22 -5.70305 1.02555 2.23315 -0.0263 0.00068 0 1.66406 -2.27364 -0 -0 -0.37181 -0.18293 0 0 0 0 0 0.41107 0 0 0 -0.15681 0 1.8394 -0.64571 0.62957 -1.55679
ASP_23 -4.06452 0.24187 5.38257 -0.08944 7e-05 0.26381 3.04077 -2.33488 -0.00033 -0.00194 -4.1311 -0.33006 0 0 -1.04789 0 0 0.25966 0.00134 0 2.33498 0.05988 0 -2.3716 -0.1078 1.072 -1.82259
ALA_24 -5.45431 0.54565 1.52132 -0.02999 0.00856 0 1.6278 -2.02629 -0 -0 -0.77475 -0.53014 0 0 0 0 0 0.0245 0 0 0 -0.06056 0 1.8394 0.54402 0.97307 -1.79173
LYS_25 -7.45256 0.89023 6.4344 -0.46067 0.18372 0.21472 2.58557 -3.0741 -0.02109 -0.05655 -2.50961 0.19901 0 0 0 0 0 -0.0418 0.14811 2.53205 0 -0.02682 0 -1.5107 0.06367 0.64315 -1.2593
PHE_26 -9.52148 1.29297 2.12696 -0.59234 0.03732 0.28249 2.01541 -2.46641 -0 -0 -1.08578 -0.02123 0 0 0 0 0 0.03433 0.01391 0 2.52986 0.11918 0 1.0402 -0.29923 0.52906 -3.96477
ARG_27 -4.89683 0.27078 6.1052 -0.76191 0.13194 0.50686 2.22697 -2.65713 -0.01268 -0.11474 -2.54635 0.26212 0 0 0 -0.83062 0 -0.00706 0.26524 2.95673 0 -0.07355 0 -1.2888 -0.30723 0.51326 -0.25781
ARG_28 -6.90053 0.62274 5.9618 -0.56769 0.14245 0.34431 2.83557 -2.92643 -0 -0 -1.64556 0.31366 0 0 0 0 0 -0.00244 0.27817 2.35527 0 -0.07182 0 -1.2888 -0.17776 0.46173 -0.26532
VAL_29 -9.31701 1.64773 2.71914 -0.35107 0.13378 0.08405 2.78327 -2.85185 -0 -0 -1.90898 -0.07057 0 0 0 0 0 0.03799 0.11781 0.92157 0 -0.05308 0 1.9342 -0.09383 0.68142 -3.58542
ALA_30 -5.43536 0.37357 3.87573 -0.02086 0 0 2.75067 -2.6039 -0 -0 -2.37295 -0.37937 0 0 0 0 0 0.04134 0 0 0 -0.31529 0 1.8394 -0.34551 0.65942 -1.93312
ARG_31 -5.7902 0.57651 5.22501 -0.91522 0.30662 0.71515 2.58628 -2.60698 -0.00655 -0.04194 -2.59548 0.10052 0 0 0 0 0 -0.00892 0.06558 2.67832 0 -0.06994 0 -1.2888 -0.39036 0.33023 -1.13017
ILE_32 -10.6115 1.2547 5.27574 -0.50645 0.5645 0.09922 3.15033 -3.58867 -2e-05 -8e-05 -2.16811 0.0913 0 0 0 0 0 -0.03236 0.02548 0.53338 0 -0.389 0 0.73287 -0.10252 0.41414 -5.25704
MET_33 -11.1141 2.06468 4.3076 -0.46357 0.34085 0.13469 2.30458 -3.16312 -0 -0 -2.0691 0.08631 0 0 0 0 0 -0.02211 0.07234 1.76126 0 0.04501 0 0.60916 0.06048 1.12841 -3.91669
VAL_34 -4.7707 0.61271 2.68814 -0.35853 0.1658 0.08733 1.64695 -1.84449 -0 -0 -0.82032 -0.13264 0 0 0 0 0 -0.01899 0.13029 0.74676 0 0.20888 0 1.9342 -0.14347 1.21777 1.34968
CYS_35 -5.0275 0.51838 3.58791 -0.05623 0.00735 0.02035 1.71176 -1.74638 -0 -0 -1.09773 -0.10709 0 0 0 0 0 -0.03507 0.04865 0.39955 0 0.20736 0 3.6196 -0.32881 0.57877 2.30087
GLY_36 -2.52149 0.29403 2.80059 -5e-05 0 0 1.59595 -1.4855 -0.00212 -0.02741 -2.17503 -0.37019 0 0 0 0 0 -0.12156 0 0 0 -1.45813 0 0.83697 -0.72554 0.58964 -2.76985
ARG_37 -7.02839 0.57412 5.83927 -0.70745 0.12598 0.54928 3.30193 -2.96533 -0.00656 -0.04202 -2.31705 0.2949 0 0 0 0 0 0.02263 0.16361 2.07998 0 0.09124 0 -1.2888 -0.25358 0.63427 -0.93199
ILE_38 -7.01653 0.55546 2.70126 -0.47019 0.2472 0.09249 2.78109 -2.34689 -0 -0 -1.47148 0.24882 0 0 0 0 0 0.1278 0.02824 0.79234 0 0.24865 0 0.73287 0.15546 0.85534 -1.73808
ALA_39 -2.77026 0.24616 3.06033 -0.02339 0 0 1.05576 -1.56469 -0.00212 -0.02741 -0.25119 -0.37053 0 0 0 0 0 -0.06812 0 0 0 -0.31133 0 1.8394 -0.47147 0.6565 0.99764
LEU_40 -6.66368 0.67168 4.23752 -0.68184 0.2205 0.26372 2.3381 -2.55307 -0.01297 -0.12892 -1.04331 0.05807 0 0 0 0 0 0.037 0.02337 1.1291 0 -0.26251 0 0.18072 -0.3679 0.34757 -2.20684
ALA_41 -7.00426 0.85378 3.33849 -0.0215 0 0 2.84096 -2.85335 -0 -0 -1.85673 -0.39946 0 0 0 0 0 0.12546 0 0 0 -0.34444 0 1.8394 -0.32399 0.43241 -3.37322
LYS_42 -5.63285 0.6204 5.69971 -0.41215 0.05943 0.21824 2.42772 -2.78831 -0 -0 -2.09567 -0.10504 0 0 0 0 0 0.03317 0.0028 2.08045 0 0.04892 0 -1.5107 -0.40556 0.39048 -1.36897
GLU_43 -3.37343 0.13259 3.74639 -0.21963 0.02568 0.3042 1.2991 -1.78349 -0.01297 -0.12892 -0.44248 -0.60932 0 0 0 0 0 -0.06631 0.03501 0 3.08393 -0.31976 0 -2.7348 -0.45706 0.38745 -1.13383
VAL_44 -6.1536 0.62178 2.27746 -0.30373 0.20017 0.06745 1.64568 -2.08368 -0.00829 -0.05444 -0.52983 -0.11712 0 0 0 0 0 -0.00221 0.03368 0.09906 0 -0.42743 0 1.9342 -0.29145 0.44992 -2.64238
PHE_45 -9.6075 1.46617 1.32265 -0.66013 0.06291 0.30654 1.881 -2.28198 -0 -0 -2.92823 -0.17489 0 0 0 0 0 0.19665 1.38592 0 2.2304 -0.20955 0 1.0402 -0.02666 1.29669 -4.69981
GLY_46 -3.06627 0.26689 4.3753 -0.00013 0 0 2.73744 -2.02937 -0 -0 -3.78444 -0.26956 0 0 0 0 0 -0.2162 0 0 0 -1.30997 0 0.83697 -0.02365 1.42039 -1.06261
ASP_47 -2.2105 0.15704 2.82147 -0.12433 0.0192 0.3905 1.015 -1.37105 -0.01438 -0.14328 -0.06516 -0.43152 0 0 0 0 0 -0.12413 0.02227 0 1.84035 -0.01035 0 -2.3716 0.00323 0.59578 -0.00148
THR_48 -3.79456 0.34353 2.28304 -0.21409 0.36656 0.08158 1.02457 -1.39456 -0 -0 -0.69109 -0.58 0 0 0 0 0 -0.02524 0.00233 1.5309 0 -0.19372 2.33614 -1.0874 -0.30589 0.38325 0.06536
LEU_49 -8.6536 1.59619 2.36898 -0.65287 0.23725 0.20046 1.99213 -2.35897 -0 -0 -0.15689 0.27997 0 0 0 0 0 0.02386 0.21591 0.6854 0 -0.23164 0 0.18072 -0.01991 0.62499 -3.66803
ASN_50 -6.0827 0.29008 5.35655 -0.22697 0.06429 0.35318 1.99936 -2.54896 -0.01201 -0.11303 -2.40601 -0.53035 0 0 0 -0.62126 0 -0.01604 0.09406 0 2.54706 -0.71133 0 -0.93687 0.044 0.69714 -2.7598
GLU_51 -2.73278 0.29488 3.80988 -0.29686 0.05125 0.36083 1.2861 -1.67896 -0.05136 -0.27603 -0.55157 -0.32342 0 0 0 0 0 -0.10396 0.00635 0 2.71528 -0.04222 0 -2.7348 -0.39979 0.40254 -0.26465
SER_52 -1.41926 0.08281 1.79735 -0.02985 0.0284 0.03 0.52792 -0.78721 -0.00022 -0.00604 -0.10185 -0.07124 0 0 0 0 0 -0.00482 0.00432 0.05789 0 0.12103 0.60172 -0.77834 -0.05219 0.27478 0.27521
ARG_53 -7.89784 0.71018 4.84744 -0.97451 0.40014 0.77121 1.71983 -2.29524 -0.04309 -0.32881 -1.06554 0.149 0 0 0 -0.62126 0 -0.00114 0.45354 4.21078 0 0.03674 0 -1.2888 0.14307 0.38638 -0.68792
ASP_54 -5.14596 0.6256 7.28506 -0.23573 0.12192 0.75527 3.31366 -2.90232 -0.03838 -0.28777 -4.98372 -1.13729 0 0 -0.67965 0 0 0.06766 0.00348 0 2.86507 -0.6413 0 -2.3716 -0.30339 0.98258 -2.7068
PRO_55 -2.91473 0.43369 2.45412 -0.0925 0.00173 0.05799 0.79679 -0.9615 -0 -0 0.29801 0.66113 0 0 0 0 0 -0.12402 0.00646 0.57986 0 -0.53111 0 -2.4119 -0.41398 0.99935 -1.16062
ASP_56 -2.35854 0.19683 3.25924 -0.11884 0.02521 0.37585 1.14353 -1.31563 -0 -0 -1.82228 -0.17804 0 0 -0.67965 0 0 -0.04877 0.02906 0 2.24395 -0.24672 0 -2.3716 -0.46491 0.45638 -1.87495
ARG_57 -4.85901 0.31924 4.90421 -0.67535 0.14442 0.4525 1.58547 -2.02529 -0.07499 -0.46572 -1.67183 0.3052 0 0 0 0 0 0.23447 0.12209 2.46156 0 -0.08511 0 -1.2888 -0.36596 0.38041 -0.60249
GLN_58 -4.65662 0.54819 4.63579 -0.65083 0.2149 1.09568 2.2639 -1.97586 -0.00185 -0.00564 -2.12306 -1.88574 0 0 0 0 0 -0.09666 0.00749 0 4.34705 0.12313 0 -0.18838 -0.1258 1.01877 2.54443
PRO_59 -4.6973 0.45182 3.71992 -0.08902 9e-05 0.05569 2.03171 -1.69516 -0 -0 -2.21936 0.71053 0 0 0 0 0 0.00153 0.01675 0.51078 0 -0.2568 0 -2.4119 -0.36157 1.0733 -3.15898
GLU_60 -4.11658 0.30255 4.98106 -0.45593 0.17196 1.41098 1.8212 -2.08004 -0.02544 -0.14293 -1.40899 -2.86358 0 0 0 0 0 -0.04007 0.0039 0 4.03823 -0.27971 0 -2.7348 -0.45483 0.39696 -1.47605
LYS_61 -5.4937 0.221 5.97932 -0.28971 0.023 0.12349 2.4048 -2.53997 -0.02729 -0.14857 -1.99687 -0.09466 0 0 0 0 0 0.03278 0.07692 1.83686 0 -0.06805 0 -1.5107 -0.32496 0.34235 -1.45397
TYR_62 -11.7435 1.04055 7.0938 -0.6935 0.26856 0.33078 3.93552 -4.10689 -0.06064 -0.4338 -2.92242 -0.21769 0 0 0 0 0 -0.00552 0.02451 0 2.66922 0.10653 0.1777 1.2797 -0.21708 0.69993 -2.77429
THR_63 -6.32775 0.4641 5.78141 -0.20358 0.12925 0.07399 3.24238 -3.10941 -0 -0 -3.58841 -0.09381 0 0 0 0 0 -0.00111 0.00194 0.06417 0 0.02614 2.32068 -1.0874 -0.00537 0.60661 -1.70619
SER_64 -4.10325 0.19523 4.88895 -0.02684 0 0.06292 2.2389 -2.33119 -0 -0 -1.76672 -0.61959 0 0 0 0 0 -0.01681 0.00039 0.60606 0 0.3505 0.60021 -0.77834 0.27043 0.16242 -0.26671
ARG_65 -6.02138 0.22809 6.16417 -0.47057 0.07388 0.24217 2.56448 -2.78169 -0.0179 -0.1379 -2.10392 0.43482 0 0 0 0 0 -0.03925 0.11513 2.09532 0 -0.06394 0 -1.2888 0.01026 0.15541 -0.84161
PHE_66 -11.3205 1.43912 4.40483 -0.51066 0.11194 0.20927 2.79974 -3.24905 -0 -0 -2.41484 -0.16151 0 0 0 0 0 0.01255 0.02006 0 3.29819 -0.11137 0 1.0402 -0.20453 0.73166 -3.90489
TYR_67 -8.73062 0.58846 5.76968 -0.94795 0.05296 0.33897 3.30844 -3.30566 -0.016 -0.07835 -3.66238 -0.30624 0 0 0 0 0 -0.00764 0.00628 0 1.75284 -0.43034 0 1.2797 0.02763 0.78514 -3.57508
LEU_68 -6.83229 0.45199 5.47253 -0.49991 0.2999 0.12036 2.92311 -2.97726 -0 -0 -2.22995 0.25385 0 0 0 0 0 -0.0022 0.0074 0.36239 0 -0.27068 0 0.18072 -0.09262 0.50331 -2.32935
LYS_69 -4.90358 0.41845 5.38642 -0.29287 0.02115 0.12202 2.57836 -2.60218 -0.03698 -0.13275 -2.43312 -0.00567 0 0 0 0 0 0.00324 0.04708 1.77392 0 0.04275 0 -1.5107 -0.29016 0.47523 -1.33938
PHE_70 -10.1161 1.4198 2.67267 -0.64296 0.04815 0.25047 2.45813 -2.76063 -0 -0 -2.24355 -0.10271 0 0 0 0 0 0.05222 0.45734 0 2.30332 0.09272 0 1.0402 -0.20663 0.54267 -4.73486
THR_71 -6.50237 0.3831 6.32977 -0.20058 0.10483 0.07183 3.30654 -3.15032 -5e-05 -0.0004 -3.51135 -0.12515 0 0 0 0 0 -0.00643 0.00841 0.07266 0 0.00037 2.36292 -1.0874 -0.03076 0.54651 -1.42787
TYR_72 -6.87476 0.34818 4.9703 -0.58981 0.31474 0.30912 2.85267 -2.96316 -0.0143 -0.14326 -2.30467 -0.36359 0 0 0 0 0 0.13203 0.31402 0 3.12459 0.03016 0.00231 1.2797 -0.07293 0.37805 0.72938
LEU_73 -8.86272 0.94771 4.72163 -0.49714 0.09273 0.10628 2.96218 -3.18232 -0 -0 -1.87496 0.05256 0 0 0 0 0 -0.00708 0.23848 3.55351 0 -0.18738 0 0.18072 -0.0487 0.53376 -1.27073
GLU_74 -6.54288 0.24697 7.93368 -0.34039 0.11268 0.40502 3.30099 -3.46153 -0.01319 -0.11881 -4.44584 -0.60645 0 0 0 -0.83062 0 -0.03337 0.03077 0 3.20147 -0.11303 0 -2.7348 -0.10525 0.4164 -3.6982
GLN_75 -5.32062 0.28674 5.58773 -0.26445 0.04948 0.20519 2.4968 -2.74338 -0.0143 -0.14326 -2.6805 -0.47692 0 0 0 0 0 0.04974 0.07154 0 2.71409 -0.00739 0 -0.18838 -0.24121 0.25762 -0.36147
ALA_76 -4.87166 0.59518 4.4598 -0.02069 0 0 2.74841 -2.63943 -0.01417 -0.07545 -2.55177 -0.34173 0 0 0 0 0 0.00464 0 0 0 -0.04497 0 1.8394 -0.09953 0.36961 -0.64236
PHE_77 -9.80445 1.05898 3.52985 -0.58512 0.19322 0.28459 2.5473 -2.75452 -0 -0 -1.82133 -0.1348 0 0 0 0 0 -0.03771 0.11749 0 3.25131 -0.08157 0 1.0402 -0.1226 0.45247 -2.86669
ASP_78 -5.25627 0.16886 7.1977 -0.18844 0.00133 0.61452 2.96621 -3.02714 -0 -0 -3.79061 -0.1947 0 0 0 -1.0201 0 -0.01572 0.03312 0 3.00494 0.24658 0 -2.3716 0.07593 0.39546 -1.15993
ARG_79 -4.9913 0.16815 6.46885 -0.66413 0.23903 0.36179 2.99497 -2.91498 -0.01843 -0.16331 -3.60851 0.3556 0 0 0 -0.77739 0 -0.01364 0.06546 2.53213 0 -0.1323 0 -1.2888 -0.00226 0.39579 -0.99328
LEU_80 -9.02706 1.16146 3.75883 -0.49138 0.22733 0.11443 2.98095 -2.9068 -0 -0 -2.72565 0.22549 0 0 0 0 0 0.24985 0.12268 0.31107 0 -0.28937 0 0.18072 -0.34732 0.54553 -5.90923
SER_81 -4.15628 0.30036 5.26331 -0.02606 0 0.06164 2.18414 -2.48575 -0.01417 -0.07545 -2.61468 -0.64848 0 0 -0.34124 0 0 -0.00903 0.00045 0.63703 0 0.34699 0.61162 -0.77834 -0.02538 0.50133 -1.26797
GLU_82 -3.50079 0.18577 4.87454 -0.21385 0.01842 0.27815 1.85945 -2.11475 -0.01791 -0.15924 -1.37833 -0.54223 0 0 0 -0.77739 0 -0.07089 0.04852 0 3.07212 -0.32505 0 -2.7348 -0.19703 0.49087 -1.20443
ALA_83 -3.92114 0.37815 3.07746 -0.02776 0.00408 0 2.38926 -2.0364 -0 -0 -2.23388 -0.42933 0 0 -1.17042 0 0 0.02027 0 0 0 -0.01149 0 1.8394 -0.57908 0.57366 -2.12723
GLY_84 -2.46978 0.1076 2.97793 -5e-05 0 0 1.30805 -1.44114 -0.01039 -0.11709 -1.76125 -0.35092 0 0 0 0 0 -0.17032 0 0 0 -1.43397 0 0.83697 -0.48979 0.5677 -2.44647
PHE_85 -9.32248 1.03955 2.77511 -0.58405 0.05168 0.24886 1.04188 -2.31739 -0 -0 -1.13592 0.28263 0 0 0 0 0 0.11891 0.0248 0 2.1876 -0.24456 0 1.0402 -0.41483 0.64354 -4.56448
HIS_D_86 -6.40782 0.69108 5.16809 -0.49278 0.01366 0.25737 2.59881 -2.57655 -0 -0 -2.62812 -0.59716 0 0 0 -0.39198 0 -0.0165 0.00526 0 3.05829 0.00183 0 -0.45461 -0.13515 0.77378 -1.13249
MET_87 -8.9208 1.59639 3.05344 -0.31882 0.13533 0.02853 0.81846 -2.16228 -0 -0 -0.08499 -0.27379 0 0 0 0 0 0.01321 0.28637 1.53606 0 -0.08455 0 0.60916 0.06188 0.74656 -2.95986
VAL_88 -7.43988 1.01258 1.42354 -0.27237 0.21049 0.05776 2.0954 -2.0164 -0.00649 -0.08559 -2.06046 -0.36011 0 0 0 0 0 -0.05021 0.04067 0.24378 0 -0.67462 0 1.9342 -0.12135 0.46989 -5.59918
ALA_89 -4.90685 0.72182 1.31222 -0.024 0 0 1.68918 -1.56128 -0.00522 -0.01652 -2.14523 -0.22211 0 0 0 0 0 -0.00285 0 0 0 0.09463 0 1.8394 -0.127 0.32658 -3.02721
CYS_90 -5.98249 0.8618 2.05268 -0.03143 0 0.01291 0.74317 -1.35112 -0.00169 -0.02883 -0.7742 -0.27034 0 0 0 0 0 -0.00512 0.01189 0.65891 0 -0.13584 0 3.6196 0.06469 0.25184 -0.30357
ASN_91 -5.67186 0.42279 6.13892 -0.31543 0.09493 0.54448 3.58588 -3.08438 -0 -0 -3.93432 -0.70688 0 0 -0.81347 0 0 -0.05243 0.07022 0 1.82674 -0.52958 0 -0.93687 -0.07127 0.30676 -3.1258
SER_92 -2.05421 0.18982 2.44942 -0.0298 0.0003 0.04904 0.99919 -1.16078 -0.00784 -0.11528 -0.45971 -0.89261 0 0 0 0 0 -0.09805 0.01769 0.15395 0 -0.31019 0.66254 -0.77834 -0.33563 0.31211 -1.40837
SER_93 -2.17918 0.33399 2.43043 -0.03434 0.00578 0.06418 1.00773 -1.20737 -0.01055 -0.13776 -0.2067 -0.5974 0 0 -0.81347 0 0 -0.05493 0.0032 0.38826 0 -0.07286 0.60326 -0.77834 -0.06859 0.20611 -1.11855
GLY_94 -2.80751 0.55194 2.96483 -7e-05 0 0 1.74968 -1.62996 -0 -0 -1.56723 -0.32105 0 0 0 0 0 -0.0615 0 0 0 0.92661 0 0.83697 1.01822 0.46366 2.12458
THR_95 -3.96717 0.29507 4.51543 -0.10751 0.04602 0.05294 2.03764 -2.05442 -0.00368 -0.04037 -1.53575 -1.19354 0 0 0 0 0 0.41165 0.11941 0.60247 0 0.34757 4.1045 -1.0874 2.34614 0.74108 5.63009
ALA_96 -3.17624 0.33143 2.96502 -0.02304 0 0 1.91379 -1.66712 -0 -0 -2.94617 -0.18208 0 0 0 0 0 -0.03389 0 0 0 -0.17078 0 1.8394 1.05341 0.45239 0.3561
ALA_97 -5.84572 1.1286 2.4519 -0.02094 0 0 1.78015 -2.29494 -0.02978 -0.15524 -1.06154 -0.15334 0 0 -1.24622 0 0 0.61554 0 0 0 0.07102 0 1.8394 -0.43639 0.43764 -2.91985
PHE_98 -6.30593 0.53994 2.54399 -0.8395 0.03632 0.25725 1.70654 -1.95679 -0.001 -0.02038 -1.07019 -0.05258 0 0 0 0 0 0.10149 0.0057 0 1.95894 -0.23881 0 1.0402 0.00628 0.69499 -1.59353
VAL_99 -6.05744 0.87337 1.91761 -0.29398 0.20523 0.07011 1.50897 -2.01462 -0.01183 -0.07907 0.11311 -0.40169 0 0 0 0 0 0.08405 0.09549 0.15603 0 -0.35101 0 1.9342 -0.00927 0.6469 -1.61384
ASN_100 -4.76714 0.38896 4.30293 -0.2377 0.0469 0.36741 1.98948 -2.4805 -0.00032 -0.00083 -1.26347 -0.55177 0 0 -1.24622 0 0 0.26113 0.06364 0 2.48732 -0.62229 0 -0.93687 -0.32042 0.8065 -1.71325
GLN_101 -3.09522 0.30511 2.11499 -0.60443 0.37328 1.03029 0.78465 -1.31253 -0.01435 -0.13386 -0.62136 -1.93177 0 0 0 0 0 -0.02782 0.03316 0 4.11855 -0.12809 0 -0.18838 -0.58804 0.62405 0.73821
TYR_102 -7.01896 1.14949 2.6733 -0.66241 0.05752 0.33013 2.14824 -2.07257 -0.01621 -0.16513 -0.49508 -0.11249 0 0 0 -0.39198 0 -0.03293 0.00223 0 2.16158 -0.07088 0.3329 1.2797 -0.38231 0.5327 -0.75316
ARG_103 -2.4041 0.18826 3.59965 -0.61519 0.12749 0.37478 0.72447 -1.39409 -0.00408 -0.01173 -1.39948 0.54439 0 0 0 -0.72501 0 0.00232 0.10385 2.14249 0 -0.10565 0 -1.2888 -0.33277 0.78105 0.30785
ASP_104 -6.33401 0.62863 6.49532 -0.12187 0.01434 0.37524 2.69166 -2.9202 -0.00121 -0.0271 -3.60472 -0.34843 0 0 0 -0.72501 0 -0.06536 0.01018 0 2.76408 -0.39549 0 -2.3716 -0.57787 0.57566 -3.93776
ASP_105 -6.63635 0.67623 7.7179 -0.13949 0.00914 0.50039 3.3833 -3.46937 -0.03863 -0.24379 -3.38868 -1.13802 0 0 -0.5126 0 0 -0.02681 0.02559 0 4.09217 0.17489 0 -2.3716 0.13617 0.49956 -0.75001
LYS_106 -4.27621 0.4153 5.41508 -0.30956 0.03306 0.14357 1.79019 -2.25731 -0 -0 -2.82752 -0.01696 0 0 -1.13616 0 0 -0.0363 0.01593 1.75242 0 -0.05178 0 -1.5107 0.20598 0.39584 -2.25512
ILE_107 -4.73474 0.24569 4.26286 -0.4923 0.33855 0.09543 2.47326 -2.19101 -0.00886 -0.08855 -2.02444 0.06974 0 0 0 0 0 -0.04687 0.02995 0.52424 0 -0.48855 0 0.73287 -0.23798 0.28967 -1.25104
TRP_108 -11.2155 1.4663 4.37059 -0.76265 0.27074 0.44513 2.49441 -3.02805 -0.00135 -0.00517 -1.47374 -0.44431 0 0 0 0 0 0.07039 0.0566 0 2.84133 -0.05975 0 1.6906 -0.19026 0.67347 -2.80125
SER_109 -5.26814 0.57305 5.52971 -0.03875 5e-05 0.0553 2.51798 -2.60012 -0.00416 -0.04209 -1.80164 -0.59417 0 0 -0.62356 0 0 -0.10642 0.21395 0.1561 0 -0.29501 1.78876 -0.77834 -0.51582 0.65556 -1.17777
SER_110 -2.72426 0.35051 3.14263 -0.03983 0.00235 0.05487 1.6952 -1.55535 -0 -0 -1.60468 -0.25445 0 0 0 0 0 -0.04015 0.00175 0.26372 0 -0.3094 1.75267 -0.77834 -0.59192 0.34753 -0.28714
TYR_111 -5.07319 0.50705 2.74772 -0.61508 0.09607 0.33253 2.23304 -1.85565 -0.00135 -0.00517 0.03168 -0.08654 0 0 0 0 0 0.03136 0.06809 0 1.93352 -0.39013 0.00358 1.2797 -0.42607 0.31763 1.12878
THR_112 -2.55458 0.09527 1.70054 -0.11695 0.05376 0.05905 0.60741 -0.98162 -0 -0 -0.01339 -1.3454 0 0 0 0 0 0.23228 0.04122 0.16972 0 -0.29755 2.27751 -1.0874 -0.29379 0.21646 -1.23747
GLU_113 -4.1754 0.18953 2.87506 -0.19927 0.02343 0.27634 0.83156 -1.50512 -0.00649 -0.08559 0.45812 -0.4139 0 0 0 0 0 0.04774 0.02363 0 3.02853 -0.05404 0 -2.7348 -0.24711 0.31195 -1.35584
TYR_114 -8.65136 0.91512 1.59175 -0.55357 0.28977 0.28871 1.53194 -2.08036 -0 -0 -1.39997 -0.21864 0 0 -0.45128 0 0 0.30263 0.37615 0 3.57533 -0.09981 0.00093 1.2797 -0.28053 1.12695 -2.45655
ILE_115 -6.67215 0.81914 3.08231 -0.61621 0.5301 0.10955 2.23259 -2.13054 -0 -0 -2.44016 0.53303 0 0 0 0 0 -0.00965 0.01762 0.90843 0 -0.53655 0 0.73287 -0.4253 1.31456 -2.55038
PHE_116 -6.2877 1.09707 0.06448 -1.11994 0.27181 0.79703 0.5658 -1.03383 -0 -0 -0.6393 -0.18383 0 0 0 0 0 0.12421 0.1231 0 2.82832 -0.3869 0 1.0402 -0.34728 0.97971 -2.10706
PHE_117 -7.01244 0.86175 2.82789 -1.09353 0.13467 0.65059 1.99714 -2.118 -0.01039 -0.11709 -2.53327 -0.22074 0 0 0 0 0 0.01859 0.00124 0 1.4653 -0.47479 0 1.0402 -0.23555 1.02706 -3.79138
ARG_118 -5.48527 0.68171 3.42008 -0.56033 0.08975 0.29452 1.22287 -1.78651 -0 -0 -1.68743 0.1812 0 0 -1.17042 0 0 -0.01575 0.48329 2.60264 0 -0.04508 0 -1.2888 -0.03713 1.39371 -1.70697
PRO:CtermProteinFull_119 -2.34157 0.35632 1.30935 -0.25881 0.05432 0.25369 0.26875 -0.41611 -0 -0 -0.17138 -1.17059 0 0 0 0 0 0 0.06628 0.22026 0 0 0 -2.4119 0.07203 1.36927 -2.80008
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 322 DOMAINID 494 MODEL 2 T0970_correct_seq
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 51.598
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 30 cluster_threshold: 7.237900
REMARK    SCORE         p_aa_pp:         -20.862
REMARK    SCORE     hbond_bb_sc:         -30.097
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          -5.083
REMARK    SCORE fa_intra_sol_xover4:          25.778
REMARK    SCORE        hbond_sc:          -6.791
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -10.012
REMARK    SCORE           omega:           0.871
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         154.570
REMARK    SCORE          fa_atr:        -646.064
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     cart_bonded:          97.276
REMARK    SCORE          fa_sol:         375.967
REMARK    SCORE           score:        -335.875
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         fa_elec:        -179.583
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE    fa_intra_rep:           1.301
REMARK    SCORE     total_score:        -335.875
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -133.363
REMARK    SCORE          fa_rep:          78.229
REMARK    SCORE             ref:          35.641
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -19.878
REMARK    SCORE     hbond_sr_bb:         -53.775
ATOM      1  N   LYS A   1       1.643   0.033   0.252  1.00  3.890          N  
ATOM      2  CA  LYS A   1       2.901   0.103  -0.484  1.00  3.890          C  
ATOM      3  C   LYS A   1       3.399   1.542  -0.544  1.00  3.890          C  
ATOM      4  O   LYS A   1       4.129   1.985   0.340  1.00  3.890          O  
ATOM      5  CB  LYS A   1       2.751  -0.497  -1.888  1.00  5.450          C  
ATOM      6  CG  LYS A   1       2.566  -2.023  -1.911  1.00  5.450          C  
ATOM      7  CD  LYS A   1       2.427  -2.552  -3.337  1.00  5.450          C  
ATOM      8  CE  LYS A   1       2.247  -4.072  -3.356  1.00  5.450          C  
ATOM      9  NZ  LYS A   1       2.075  -4.597  -4.741  1.00  5.450          N  
ATOM     10 1H   LYS A   1       1.258  -0.898   0.194  1.00  4.670          H  
ATOM     11 2H   LYS A   1       1.805   0.271   1.220  1.00  4.670          H  
ATOM     12 3H   LYS A   1       0.992   0.695  -0.152  1.00  4.670          H  
ATOM     13  HA  LYS A   1       3.648  -0.481   0.055  1.00  4.670          H  
ATOM     14 1HB  LYS A   1       1.883  -0.064  -2.382  1.00  6.540          H  
ATOM     15 2HB  LYS A   1       3.631  -0.255  -2.485  1.00  6.540          H  
ATOM     16 1HG  LYS A   1       3.428  -2.500  -1.439  1.00  6.540          H  
ATOM     17 2HG  LYS A   1       1.674  -2.298  -1.352  1.00  6.540          H  
ATOM     18 1HD  LYS A   1       1.563  -2.089  -3.816  1.00  6.540          H  
ATOM     19 2HD  LYS A   1       3.319  -2.297  -3.910  1.00  6.540          H  
ATOM     20 1HE  LYS A   1       3.123  -4.540  -2.908  1.00  6.540          H  
ATOM     21 2HE  LYS A   1       1.367  -4.334  -2.768  1.00  6.540          H  
ATOM     22 1HZ  LYS A   1       1.959  -5.601  -4.710  1.00  6.540          H  
ATOM     23 2HZ  LYS A   1       1.257  -4.178  -5.163  1.00  6.540          H  
ATOM     24 3HZ  LYS A   1       2.890  -4.371  -5.293  1.00  6.540          H  
ATOM     25  N   ARG A   2       3.022   2.269  -1.593  1.00  3.890          N  
ATOM     26  CA  ARG A   2       3.413   3.671  -1.714  1.00  3.890          C  
ATOM     27  C   ARG A   2       2.590   4.549  -0.777  1.00  3.890          C  
ATOM     28  O   ARG A   2       1.371   4.359  -0.651  1.00  3.890          O  
ATOM     29  CB  ARG A   2       3.236   4.162  -3.144  1.00  5.450          C  
ATOM     30  CG  ARG A   2       4.438   4.003  -4.081  1.00  5.450          C  
ATOM     31  CD  ARG A   2       4.845   2.597  -4.356  1.00  5.450          C  
ATOM     32  NE  ARG A   2       5.856   2.583  -5.416  1.00  5.450          N  
ATOM     33  CZ  ARG A   2       6.623   1.552  -5.811  1.00  5.450          C  
ATOM     34  NH1 ARG A   2       6.552   0.362  -5.244  1.00  5.450          N  
ATOM     35  NH2 ARG A   2       7.462   1.784  -6.801  1.00  5.450          N  
ATOM     36  H   ARG A   2       2.440   1.865  -2.310  1.00  4.670          H  
ATOM     37  HA  ARG A   2       4.465   3.766  -1.438  1.00  4.670          H  
ATOM     38 1HB  ARG A   2       2.397   3.641  -3.600  1.00  6.540          H  
ATOM     39 2HB  ARG A   2       2.984   5.222  -3.125  1.00  6.540          H  
ATOM     40 1HG  ARG A   2       4.193   4.453  -5.040  1.00  6.540          H  
ATOM     41 2HG  ARG A   2       5.297   4.522  -3.656  1.00  6.540          H  
ATOM     42 1HD  ARG A   2       5.275   2.154  -3.458  1.00  6.540          H  
ATOM     43 2HD  ARG A   2       3.985   2.015  -4.686  1.00  6.540          H  
ATOM     44  HE  ARG A   2       5.997   3.455  -5.947  1.00  6.540          H  
ATOM     45 1HH1 ARG A   2       5.909   0.197  -4.489  1.00  6.540          H  
ATOM     46 2HH1 ARG A   2       7.146  -0.388  -5.569  1.00  6.540          H  
ATOM     47 1HH2 ARG A   2       7.472   2.739  -7.207  1.00  6.540          H  
ATOM     48 2HH2 ARG A   2       8.068   1.062  -7.150  1.00  6.540          H  
ATOM     49  N   SER A   3       3.268   5.499  -0.128  1.00  3.890          N  
ATOM     50  CA  SER A   3       2.666   6.451   0.809  1.00  3.890          C  
ATOM     51  C   SER A   3       3.585   7.654   1.010  1.00  3.890          C  
ATOM     52  O   SER A   3       4.712   7.670   0.505  1.00  3.830          O  
ATOM     53  CB  SER A   3       2.407   5.785   2.145  1.00  5.450          C  
ATOM     54  OG  SER A   3       3.609   5.504   2.808  1.00  5.450          O  
ATOM     55  H   SER A   3       4.265   5.563  -0.277  1.00  4.670          H  
ATOM     56  HA  SER A   3       1.721   6.812   0.400  1.00  4.670          H  
ATOM     57 1HB  SER A   3       1.786   6.437   2.762  1.00  6.540          H  
ATOM     58 2HB  SER A   3       1.852   4.862   1.988  1.00  6.540          H  
ATOM     59  HG  SER A   3       3.362   5.048   3.613  1.00  6.540          H  
ATOM     60  N   GLY A   4       3.112   8.656   1.748  1.00  3.890          N  
ATOM     61  CA  GLY A   4       3.896   9.848   2.079  1.00  3.890          C  
ATOM     62  C   GLY A   4       4.291  10.649   0.849  1.00  3.890          C  
ATOM     63  O   GLY A   4       3.433  10.987   0.038  1.00  3.890          O  
ATOM     64  H   GLY A   4       2.152   8.586   2.110  1.00  4.670          H  
ATOM     65 1HA  GLY A   4       3.311  10.477   2.751  1.00  4.670          H  
ATOM     66 2HA  GLY A   4       4.791   9.550   2.624  1.00  4.670          H  
ATOM     67  N   PHE A   5       5.567  11.006   0.722  1.00  3.890          N  
ATOM     68  CA  PHE A   5       6.023  11.788  -0.432  1.00  3.890          C  
ATOM     69  C   PHE A   5       7.531  11.726  -0.628  1.00  3.520          C  
ATOM     70  O   PHE A   5       8.264  11.267   0.254  1.00  3.510          O  
ATOM     71  CB  PHE A   5       5.583  13.239  -0.331  1.00  5.450          C  
ATOM     72  CG  PHE A   5       6.045  13.958   0.885  1.00  5.450          C  
ATOM     73  CD1 PHE A   5       7.283  14.590   0.920  1.00  5.450          C  
ATOM     74  CD2 PHE A   5       5.228  14.040   1.994  1.00  5.450          C  
ATOM     75  CE1 PHE A   5       7.692  15.257   2.040  1.00  5.450          C  
ATOM     76  CE2 PHE A   5       5.640  14.717   3.115  1.00  5.450          C  
ATOM     77  CZ  PHE A   5       6.879  15.319   3.134  1.00  5.450          C  
ATOM     78  H   PHE A   5       6.240  10.714   1.419  1.00  4.670          H  
ATOM     79  HA  PHE A   5       5.565  11.370  -1.332  1.00  4.670          H  
ATOM     80 1HB  PHE A   5       5.967  13.754  -1.202  1.00  6.540          H  
ATOM     81 2HB  PHE A   5       4.496  13.300  -0.380  1.00  6.540          H  
ATOM     82  HD1 PHE A   5       7.941  14.547   0.043  1.00  6.540          H  
ATOM     83  HD2 PHE A   5       4.245  13.556   1.967  1.00  6.540          H  
ATOM     84  HE1 PHE A   5       8.674  15.735   2.058  1.00  6.540          H  
ATOM     85  HE2 PHE A   5       4.994  14.775   3.992  1.00  6.540          H  
ATOM     86  HZ  PHE A   5       7.218  15.844   4.019  1.00  6.540          H  
ATOM     87  N   LEU A   6       8.005  12.196  -1.784  1.00  3.230          N  
ATOM     88  CA  LEU A   6       9.440  12.256  -2.038  1.00  2.830          C  
ATOM     89  C   LEU A   6       9.935  13.689  -2.091  1.00  2.750          C  
ATOM     90  O   LEU A   6       9.220  14.569  -2.566  1.00  2.860          O  
ATOM     91  CB  LEU A   6       9.756  11.622  -3.397  1.00  4.120          C  
ATOM     92  CG  LEU A   6       9.316  10.164  -3.622  1.00  4.120          C  
ATOM     93  CD1 LEU A   6       9.582   9.800  -5.086  1.00  4.120          C  
ATOM     94  CD2 LEU A   6      10.065   9.230  -2.687  1.00  4.120          C  
ATOM     95  H   LEU A   6       7.360  12.567  -2.496  1.00  3.880          H  
ATOM     96  HA  LEU A   6       9.968  11.746  -1.237  1.00  3.400          H  
ATOM     97 1HB  LEU A   6       9.291  12.230  -4.161  1.00  4.950          H  
ATOM     98 2HB  LEU A   6      10.832  11.667  -3.549  1.00  4.950          H  
ATOM     99  HG  LEU A   6       8.256  10.069  -3.430  1.00  4.950          H  
ATOM    100 1HD1 LEU A   6       9.262   8.772  -5.265  1.00  4.950          H  
ATOM    101 2HD1 LEU A   6       9.021  10.470  -5.737  1.00  4.950          H  
ATOM    102 3HD1 LEU A   6      10.643   9.892  -5.298  1.00  4.950          H  
ATOM    103 1HD2 LEU A   6       9.737   8.206  -2.868  1.00  4.950          H  
ATOM    104 2HD2 LEU A   6      11.136   9.307  -2.868  1.00  4.950          H  
ATOM    105 3HD2 LEU A   6       9.851   9.493  -1.652  1.00  4.950          H  
ATOM    106  N   THR A   7      11.179  13.919  -1.678  1.00  2.730          N  
ATOM    107  CA  THR A   7      11.770  15.234  -1.885  1.00  2.700          C  
ATOM    108  C   THR A   7      12.825  15.064  -2.969  1.00  2.090          C  
ATOM    109  O   THR A   7      13.845  14.399  -2.763  1.00  2.080          O  
ATOM    110  CB  THR A   7      12.470  15.830  -0.634  1.00  3.790          C  
ATOM    111  OG1 THR A   7      11.557  15.997   0.494  1.00  3.790          O  
ATOM    112  CG2 THR A   7      13.067  17.170  -0.977  1.00  3.790          C  
ATOM    113  H   THR A   7      11.717  13.179  -1.248  1.00  3.280          H  
ATOM    114  HA  THR A   7      11.011  15.933  -2.239  1.00  3.240          H  
ATOM    115  HB  THR A   7      13.271  15.164  -0.320  1.00  4.550          H  
ATOM    116  HG1 THR A   7      10.793  16.607   0.293  1.00  4.550          H  
ATOM    117 1HG2 THR A   7      13.530  17.548  -0.108  1.00  4.550          H  
ATOM    118 2HG2 THR A   7      13.797  17.087  -1.774  1.00  4.550          H  
ATOM    119 3HG2 THR A   7      12.272  17.844  -1.292  1.00  4.550          H  
ATOM    120  N   LEU A   8      12.638  15.719  -4.104  1.00  1.890          N  
ATOM    121  CA  LEU A   8      13.570  15.549  -5.217  1.00  1.460          C  
ATOM    122  C   LEU A   8      14.757  16.490  -5.070  1.00  1.670          C  
ATOM    123  O   LEU A   8      14.934  17.416  -5.855  1.00  2.040          O  
ATOM    124  CB  LEU A   8      12.861  15.834  -6.545  1.00  2.220          C  
ATOM    125  CG  LEU A   8      11.589  14.996  -6.887  1.00  2.220          C  
ATOM    126  CD1 LEU A   8      10.995  15.530  -8.219  1.00  2.220          C  
ATOM    127  CD2 LEU A   8      11.952  13.515  -6.987  1.00  2.220          C  
ATOM    128  H   LEU A   8      11.812  16.292  -4.206  1.00  2.270          H  
ATOM    129  HA  LEU A   8      13.953  14.531  -5.211  1.00  1.750          H  
ATOM    130 1HB  LEU A   8      12.596  16.841  -6.562  1.00  2.660          H  
ATOM    131 2HB  LEU A   8      13.580  15.671  -7.349  1.00  2.660          H  
ATOM    132  HG  LEU A   8      10.836  15.124  -6.110  1.00  2.660          H  
ATOM    133 1HD1 LEU A   8      10.103  14.969  -8.477  1.00  2.660          H  
ATOM    134 2HD1 LEU A   8      10.736  16.580  -8.105  1.00  2.660          H  
ATOM    135 3HD1 LEU A   8      11.719  15.432  -9.017  1.00  2.660          H  
ATOM    136 1HD2 LEU A   8      11.073  12.935  -7.239  1.00  2.660          H  
ATOM    137 2HD2 LEU A   8      12.702  13.393  -7.758  1.00  2.660          H  
ATOM    138 3HD2 LEU A   8      12.346  13.160  -6.039  1.00  2.660          H  
ATOM    139  N   GLY A   9      15.562  16.256  -4.045  1.00  1.920          N  
ATOM    140  CA  GLY A   9      16.696  17.129  -3.744  1.00  2.260          C  
ATOM    141  C   GLY A   9      17.686  17.138  -4.903  1.00  1.810          C  
ATOM    142  O   GLY A   9      17.914  16.105  -5.554  1.00  1.900          O  
ATOM    143  H   GLY A   9      15.323  15.453  -3.456  1.00  2.300          H  
ATOM    144 1HA  GLY A   9      16.338  18.142  -3.562  1.00  2.710          H  
ATOM    145 2HA  GLY A   9      17.190  16.793  -2.833  1.00  2.710          H  
ATOM    146  N   TYR A  10      18.335  18.277  -5.117  1.00  1.960          N  
ATOM    147  CA  TYR A  10      19.250  18.460  -6.233  1.00  1.900          C  
ATOM    148  C   TYR A  10      20.386  19.399  -5.890  1.00  2.440          C  
ATOM    149  O   TYR A  10      20.395  19.997  -4.818  1.00  3.030          O  
ATOM    150  CB  TYR A  10      18.450  19.021  -7.422  1.00  2.680          C  
ATOM    151  CG  TYR A  10      17.846  20.354  -7.193  1.00  2.680          C  
ATOM    152  CD1 TYR A  10      18.530  21.474  -7.521  1.00  2.680          C  
ATOM    153  CD2 TYR A  10      16.583  20.444  -6.671  1.00  2.680          C  
ATOM    154  CE1 TYR A  10      17.972  22.703  -7.325  1.00  2.680          C  
ATOM    155  CE2 TYR A  10      16.010  21.661  -6.473  1.00  2.680          C  
ATOM    156  CZ  TYR A  10      16.705  22.803  -6.792  1.00  2.680          C  
ATOM    157  OH  TYR A  10      16.169  24.046  -6.587  1.00  2.680          O  
ATOM    158  H   TYR A  10      18.143  19.100  -4.533  1.00  2.350          H  
ATOM    159  HA  TYR A  10      19.689  17.501  -6.498  1.00  2.280          H  
ATOM    160 1HB  TYR A  10      19.084  19.090  -8.297  1.00  3.220          H  
ATOM    161 2HB  TYR A  10      17.630  18.346  -7.649  1.00  3.220          H  
ATOM    162  HD1 TYR A  10      19.525  21.388  -7.934  1.00  3.220          H  
ATOM    163  HD2 TYR A  10      16.044  19.540  -6.414  1.00  3.220          H  
ATOM    164  HE1 TYR A  10      18.533  23.601  -7.583  1.00  3.220          H  
ATOM    165  HE2 TYR A  10      15.022  21.711  -6.058  1.00  3.220          H  
ATOM    166  HH  TYR A  10      16.911  24.691  -6.529  1.00  3.220          H  
ATOM    167  N   ARG A  11      21.370  19.514  -6.775  1.00  2.840          N  
ATOM    168  CA  ARG A  11      22.398  20.519  -6.552  1.00  3.690          C  
ATOM    169  C   ARG A  11      22.555  21.349  -7.816  1.00  3.890          C  
ATOM    170  O   ARG A  11      22.970  20.858  -8.876  1.00  3.820          O  
ATOM    171  CB  ARG A  11      23.731  19.884  -6.184  1.00  4.830          C  
ATOM    172  CG  ARG A  11      23.739  19.088  -4.874  1.00  4.830          C  
ATOM    173  CD  ARG A  11      23.599  19.952  -3.663  1.00  4.830          C  
ATOM    174  NE  ARG A  11      23.653  19.159  -2.448  1.00  4.830          N  
ATOM    175  CZ  ARG A  11      22.596  18.537  -1.868  1.00  4.830          C  
ATOM    176  NH1 ARG A  11      21.380  18.608  -2.390  1.00  4.830          N  
ATOM    177  NH2 ARG A  11      22.789  17.842  -0.755  1.00  4.830          N  
ATOM    178  H   ARG A  11      21.368  18.937  -7.623  1.00  3.410          H  
ATOM    179  HA  ARG A  11      22.080  21.188  -5.755  1.00  4.430          H  
ATOM    180 1HB  ARG A  11      24.040  19.210  -6.982  1.00  5.790          H  
ATOM    181 2HB  ARG A  11      24.488  20.663  -6.103  1.00  5.790          H  
ATOM    182 1HG  ARG A  11      22.925  18.368  -4.882  1.00  5.790          H  
ATOM    183 2HG  ARG A  11      24.684  18.553  -4.791  1.00  5.790          H  
ATOM    184 1HD  ARG A  11      24.420  20.668  -3.637  1.00  5.790          H  
ATOM    185 2HD  ARG A  11      22.661  20.494  -3.675  1.00  5.790          H  
ATOM    186  HE  ARG A  11      24.554  19.064  -1.999  1.00  5.790          H  
ATOM    187 1HH1 ARG A  11      21.192  19.144  -3.254  1.00  5.790          H  
ATOM    188 2HH1 ARG A  11      20.613  18.135  -1.942  1.00  5.790          H  
ATOM    189 1HH2 ARG A  11      23.715  17.782  -0.350  1.00  5.790          H  
ATOM    190 2HH2 ARG A  11      22.016  17.371  -0.310  1.00  5.790          H  
ATOM    191  N   GLY A  12      22.302  22.646  -7.697  1.00  3.890          N  
ATOM    192  CA  GLY A  12      22.353  23.480  -8.889  1.00  3.890          C  
ATOM    193  C   GLY A  12      21.304  22.981  -9.888  1.00  3.890          C  
ATOM    194  O   GLY A  12      20.111  22.955  -9.587  1.00  3.890          O  
ATOM    195  H   GLY A  12      22.024  23.036  -6.784  1.00  4.670          H  
ATOM    196 1HA  GLY A  12      22.148  24.518  -8.620  1.00  4.670          H  
ATOM    197 2HA  GLY A  12      23.346  23.442  -9.333  1.00  4.670          H  
ATOM    198  N   SER A  13      21.731  22.634 -11.099  1.00  3.890          N  
ATOM    199  CA  SER A  13      20.820  22.158 -12.141  1.00  3.890          C  
ATOM    200  C   SER A  13      20.625  20.626 -12.217  1.00  3.890          C  
ATOM    201  O   SER A  13      19.852  20.146 -13.052  1.00  3.890          O  
ATOM    202  CB  SER A  13      21.283  22.692 -13.483  1.00  5.450          C  
ATOM    203  OG  SER A  13      22.543  22.191 -13.820  1.00  5.450          O  
ATOM    204  H   SER A  13      22.718  22.681 -11.312  1.00  4.670          H  
ATOM    205  HA  SER A  13      19.841  22.596 -11.939  1.00  4.670          H  
ATOM    206 1HB  SER A  13      20.562  22.415 -14.249  1.00  6.540          H  
ATOM    207 2HB  SER A  13      21.318  23.780 -13.446  1.00  6.540          H  
ATOM    208  HG  SER A  13      22.772  22.596 -14.662  1.00  6.540          H  
ATOM    209  N   TYR A  14      21.319  19.847 -11.373  1.00  3.890          N  
ATOM    210  CA  TYR A  14      21.235  18.380 -11.453  1.00  3.890          C  
ATOM    211  C   TYR A  14      20.670  17.654 -10.222  1.00  3.890          C  
ATOM    212  O   TYR A  14      21.192  17.769  -9.108  1.00  3.890          O  
ATOM    213  CB  TYR A  14      22.630  17.818 -11.771  1.00  5.450          C  
ATOM    214  CG  TYR A  14      23.129  18.088 -13.195  1.00  5.450          C  
ATOM    215  CD1 TYR A  14      23.740  19.282 -13.502  1.00  5.450          C  
ATOM    216  CD2 TYR A  14      22.989  17.117 -14.191  1.00  5.450          C  
ATOM    217  CE1 TYR A  14      24.196  19.516 -14.782  1.00  5.450          C  
ATOM    218  CE2 TYR A  14      23.443  17.348 -15.460  1.00  5.450          C  
ATOM    219  CZ  TYR A  14      24.043  18.544 -15.762  1.00  5.450          C  
ATOM    220  OH  TYR A  14      24.503  18.785 -17.036  1.00  5.450          O  
ATOM    221  H   TYR A  14      21.920  20.281 -10.664  1.00  4.670          H  
ATOM    222  HA  TYR A  14      20.584  18.132 -12.288  1.00  4.670          H  
ATOM    223 1HB  TYR A  14      23.344  18.274 -11.085  1.00  6.540          H  
ATOM    224 2HB  TYR A  14      22.667  16.763 -11.580  1.00  6.540          H  
ATOM    225  HD1 TYR A  14      23.862  20.047 -12.735  1.00  6.540          H  
ATOM    226  HD2 TYR A  14      22.531  16.178 -13.982  1.00  6.540          H  
ATOM    227  HE1 TYR A  14      24.677  20.464 -15.021  1.00  6.540          H  
ATOM    228  HE2 TYR A  14      23.329  16.581 -16.227  1.00  6.540          H  
ATOM    229  HH  TYR A  14      24.341  18.017 -17.589  1.00  6.540          H  
ATOM    230  N   THR A  15      19.621  16.863 -10.460  1.00  3.890          N  
ATOM    231  CA  THR A  15      18.915  16.043  -9.456  1.00  3.890          C  
ATOM    232  C   THR A  15      19.852  15.007  -8.826  1.00  3.890          C  
ATOM    233  O   THR A  15      20.637  14.371  -9.528  1.00  3.890          O  
ATOM    234  CB  THR A  15      17.656  15.389 -10.062  1.00  5.450          C  
ATOM    235  OG1 THR A  15      16.782  16.415 -10.567  1.00  5.450          O  
ATOM    236  CG2 THR A  15      16.895  14.620  -8.989  1.00  5.450          C  
ATOM    237  H   THR A  15      19.265  16.864 -11.408  1.00  4.670          H  
ATOM    238  HA  THR A  15      18.577  16.674  -8.658  1.00  4.670          H  
ATOM    239  HB  THR A  15      17.933  14.718 -10.864  1.00  6.540          H  
ATOM    240  HG1 THR A  15      17.172  16.826 -11.333  1.00  6.540          H  
ATOM    241 1HG2 THR A  15      15.998  14.189  -9.424  1.00  6.540          H  
ATOM    242 2HG2 THR A  15      17.512  13.816  -8.586  1.00  6.540          H  
ATOM    243 3HG2 THR A  15      16.610  15.302  -8.182  1.00  6.540          H  
ATOM    244  N   THR A  16      19.794  14.832  -7.509  1.00  3.890          N  
ATOM    245  CA  THR A  16      20.702  13.907  -6.835  1.00  3.890          C  
ATOM    246  C   THR A  16      20.822  12.567  -7.561  1.00  3.890          C  
ATOM    247  O   THR A  16      19.834  11.944  -7.946  1.00  3.890          O  
ATOM    248  CB  THR A  16      20.251  13.665  -5.374  1.00  5.450          C  
ATOM    249  OG1 THR A  16      20.201  14.917  -4.681  1.00  5.450          O  
ATOM    250  CG2 THR A  16      21.232  12.742  -4.652  1.00  5.450          C  
ATOM    251  H   THR A  16      19.113  15.344  -6.942  1.00  4.670          H  
ATOM    252  HA  THR A  16      21.692  14.363  -6.812  1.00  4.670          H  
ATOM    253  HB  THR A  16      19.258  13.217  -5.365  1.00  6.540          H  
ATOM    254  HG1 THR A  16      19.426  15.417  -4.995  1.00  6.540          H  
ATOM    255 1HG2 THR A  16      20.902  12.606  -3.629  1.00  6.540          H  
ATOM    256 2HG2 THR A  16      21.277  11.770  -5.141  1.00  6.540          H  
ATOM    257 3HG2 THR A  16      22.221  13.194  -4.651  1.00  6.540          H  
ATOM    258  N   VAL A  17      22.065  12.129  -7.755  1.00  3.890          N  
ATOM    259  CA  VAL A  17      22.365  10.870  -8.418  1.00  3.890          C  
ATOM    260  C   VAL A  17      22.069   9.682  -7.511  1.00  3.890          C  
ATOM    261  O   VAL A  17      22.551   9.616  -6.382  1.00  3.890          O  
ATOM    262  CB  VAL A  17      23.853  10.855  -8.842  1.00  5.450          C  
ATOM    263  CG1 VAL A  17      24.242   9.533  -9.407  1.00  5.450          C  
ATOM    264  CG2 VAL A  17      24.070  11.881  -9.910  1.00  5.450          C  
ATOM    265  H   VAL A  17      22.823  12.702  -7.415  1.00  4.670          H  
ATOM    266  HA  VAL A  17      21.744  10.795  -9.311  1.00  4.670          H  
ATOM    267  HB  VAL A  17      24.475  11.066  -7.977  1.00  6.540          H  
ATOM    268 1HG1 VAL A  17      25.289   9.556  -9.717  1.00  6.540          H  
ATOM    269 2HG1 VAL A  17      24.118   8.747  -8.671  1.00  6.540          H  
ATOM    270 3HG1 VAL A  17      23.623   9.338 -10.270  1.00  6.540          H  
ATOM    271 1HG2 VAL A  17      25.115  11.883 -10.221  1.00  6.540          H  
ATOM    272 2HG2 VAL A  17      23.460  11.617 -10.755  1.00  6.540          H  
ATOM    273 3HG2 VAL A  17      23.799  12.875  -9.553  1.00  6.540          H  
ATOM    274  N   ARG A  18      21.299   8.725  -8.035  1.00  3.890          N  
ATOM    275  CA  ARG A  18      20.926   7.511  -7.312  1.00  3.890          C  
ATOM    276  C   ARG A  18      21.363   6.295  -8.127  1.00  3.890          C  
ATOM    277  O   ARG A  18      20.915   5.171  -7.906  1.00  3.890          O  
ATOM    278  CB  ARG A  18      19.422   7.459  -7.085  1.00  5.450          C  
ATOM    279  CG  ARG A  18      18.813   8.668  -6.345  1.00  5.450          C  
ATOM    280  CD  ARG A  18      19.294   8.815  -4.960  1.00  5.450          C  
ATOM    281  NE  ARG A  18      18.658   9.942  -4.301  1.00  5.450          N  
ATOM    282  CZ  ARG A  18      18.990  10.416  -3.085  1.00  5.450          C  
ATOM    283  NH1 ARG A  18      19.976   9.865  -2.401  1.00  5.450          N  
ATOM    284  NH2 ARG A  18      18.323  11.442  -2.575  1.00  5.450          N  
ATOM    285  H   ARG A  18      20.945   8.857  -8.971  1.00  4.670          H  
ATOM    286  HA  ARG A  18      21.443   7.488  -6.354  1.00  4.670          H  
ATOM    287 1HB  ARG A  18      18.919   7.378  -8.043  1.00  6.540          H  
ATOM    288 2HB  ARG A  18      19.174   6.566  -6.514  1.00  6.540          H  
ATOM    289 1HG  ARG A  18      19.063   9.586  -6.881  1.00  6.540          H  
ATOM    290 2HG  ARG A  18      17.731   8.559  -6.314  1.00  6.540          H  
ATOM    291 1HD  ARG A  18      19.071   7.910  -4.397  1.00  6.540          H  
ATOM    292 2HD  ARG A  18      20.365   8.994  -4.966  1.00  6.540          H  
ATOM    293  HE  ARG A  18      17.898  10.396  -4.792  1.00  6.540          H  
ATOM    294 1HH1 ARG A  18      20.503   9.096  -2.797  1.00  6.540          H  
ATOM    295 2HH1 ARG A  18      20.224  10.223  -1.490  1.00  6.540          H  
ATOM    296 1HH2 ARG A  18      17.567  11.871  -3.099  1.00  6.540          H  
ATOM    297 2HH2 ARG A  18      18.568  11.803  -1.664  1.00  6.540          H  
ATOM    298  N   ASP A  19      22.194   6.573  -9.119  1.00  3.890          N  
ATOM    299  CA  ASP A  19      22.748   5.624 -10.079  1.00  3.890          C  
ATOM    300  C   ASP A  19      24.086   6.134 -10.567  1.00  3.890          C  
ATOM    301  O   ASP A  19      24.143   7.174 -11.209  1.00  3.890          O  
ATOM    302  CB  ASP A  19      21.830   5.391 -11.281  1.00  5.450          C  
ATOM    303  CG  ASP A  19      22.405   4.313 -12.232  1.00  5.450          C  
ATOM    304  OD1 ASP A  19      23.558   3.930 -12.011  1.00  5.450          O  
ATOM    305  OD2 ASP A  19      21.727   3.891 -13.144  1.00  5.450          O  
ATOM    306  H   ASP A  19      22.496   7.534  -9.181  1.00  4.670          H  
ATOM    307  HA  ASP A  19      22.907   4.669  -9.576  1.00  4.670          H  
ATOM    308 1HB  ASP A  19      20.852   5.061 -10.929  1.00  6.540          H  
ATOM    309 2HB  ASP A  19      21.691   6.315 -11.825  1.00  6.540          H  
ATOM    310  N   ASN A  20      25.163   5.422 -10.284  1.00  3.890          N  
ATOM    311  CA  ASN A  20      26.509   5.871 -10.640  1.00  3.890          C  
ATOM    312  C   ASN A  20      26.697   6.126 -12.146  1.00  3.890          C  
ATOM    313  O   ASN A  20      27.646   6.803 -12.544  1.00  3.890          O  
ATOM    314  CB  ASN A  20      27.539   4.872 -10.153  1.00  5.450          C  
ATOM    315  CG  ASN A  20      27.708   4.895  -8.657  1.00  5.450          C  
ATOM    316  OD1 ASN A  20      27.344   5.862  -7.977  1.00  5.450          O  
ATOM    317  ND2 ASN A  20      28.256   3.835  -8.125  1.00  5.450          N  
ATOM    318  H   ASN A  20      25.035   4.547  -9.794  1.00  4.670          H  
ATOM    319  HA  ASN A  20      26.688   6.822 -10.138  1.00  4.670          H  
ATOM    320 1HB  ASN A  20      27.242   3.869 -10.460  1.00  6.540          H  
ATOM    321 2HB  ASN A  20      28.500   5.087 -10.621  1.00  6.540          H  
ATOM    322 1HD2 ASN A  20      28.393   3.788  -7.136  1.00  6.540          H  
ATOM    323 2HD2 ASN A  20      28.540   3.071  -8.703  1.00  6.540          H  
ATOM    324  N   GLN A  21      25.817   5.569 -12.987  1.00  3.890          N  
ATOM    325  CA  GLN A  21      25.918   5.770 -14.432  1.00  3.890          C  
ATOM    326  C   GLN A  21      25.134   7.001 -14.902  1.00  3.890          C  
ATOM    327  O   GLN A  21      25.080   7.291 -16.099  1.00  3.890          O  
ATOM    328  CB  GLN A  21      25.399   4.546 -15.184  1.00  5.450          C  
ATOM    329  CG  GLN A  21      26.148   3.268 -14.882  1.00  5.450          C  
ATOM    330  CD  GLN A  21      27.608   3.369 -15.208  1.00  5.450          C  
ATOM    331  OE1 GLN A  21      27.989   3.793 -16.301  1.00  5.450          O  
ATOM    332  NE2 GLN A  21      28.446   2.981 -14.260  1.00  5.450          N  
ATOM    333  H   GLN A  21      25.041   5.005 -12.601  1.00  4.670          H  
ATOM    334  HA  GLN A  21      26.965   5.927 -14.685  1.00  4.670          H  
ATOM    335 1HB  GLN A  21      24.349   4.385 -14.917  1.00  6.540          H  
ATOM    336 2HB  GLN A  21      25.443   4.727 -16.256  1.00  6.540          H  
ATOM    337 1HG  GLN A  21      26.044   3.050 -13.818  1.00  6.540          H  
ATOM    338 2HG  GLN A  21      25.717   2.460 -15.472  1.00  6.540          H  
ATOM    339 1HE2 GLN A  21      29.435   3.026 -14.415  1.00  6.540          H  
ATOM    340 2HE2 GLN A  21      28.091   2.637 -13.391  1.00  6.540          H  
ATOM    341  N   ALA A  22      24.494   7.699 -13.969  1.00  3.890          N  
ATOM    342  CA  ALA A  22      23.674   8.867 -14.251  1.00  3.890          C  
ATOM    343  C   ALA A  22      24.407  10.176 -13.986  1.00  3.890          C  
ATOM    344  O   ALA A  22      25.327  10.240 -13.172  1.00  3.890          O  
ATOM    345  CB  ALA A  22      22.413   8.829 -13.401  1.00  5.450          C  
ATOM    346  H   ALA A  22      24.589   7.403 -12.996  1.00  4.670          H  
ATOM    347  HA  ALA A  22      23.399   8.840 -15.305  1.00  4.670          H  
ATOM    348 1HB  ALA A  22      21.790   9.683 -13.638  1.00  6.540          H  
ATOM    349 2HB  ALA A  22      21.869   7.912 -13.611  1.00  6.540          H  
ATOM    350 3HB  ALA A  22      22.680   8.859 -12.357  1.00  6.540          H  
ATOM    351  N   ASP A  23      23.966  11.247 -14.656  1.00  3.890          N  
ATOM    352  CA  ASP A  23      24.502  12.575 -14.363  1.00  3.890          C  
ATOM    353  C   ASP A  23      23.679  13.122 -13.214  1.00  3.890          C  
ATOM    354  O   ASP A  23      24.164  13.859 -12.356  1.00  3.890          O  
ATOM    355  CB  ASP A  23      24.350  13.505 -15.562  1.00  5.450          C  
ATOM    356  CG  ASP A  23      25.136  13.060 -16.771  1.00  5.450          C  
ATOM    357  OD1 ASP A  23      26.340  13.001 -16.715  1.00  5.450          O  
ATOM    358  OD2 ASP A  23      24.502  12.759 -17.753  1.00  5.450          O  
ATOM    359  H   ASP A  23      23.255  11.137 -15.367  1.00  4.670          H  
ATOM    360  HA  ASP A  23      25.548  12.500 -14.064  1.00  4.670          H  
ATOM    361 1HB  ASP A  23      23.296  13.583 -15.832  1.00  6.540          H  
ATOM    362 2HB  ASP A  23      24.686  14.500 -15.278  1.00  6.540          H  
ATOM    363  N   ALA A  24      22.415  12.720 -13.224  1.00  3.890          N  
ATOM    364  CA  ALA A  24      21.409  13.066 -12.247  1.00  3.890          C  
ATOM    365  C   ALA A  24      20.298  12.063 -12.308  1.00  3.890          C  
ATOM    366  O   ALA A  24      20.005  11.505 -13.371  1.00  3.890          O  
ATOM    367  CB  ALA A  24      20.849  14.413 -12.522  1.00  5.450          C  
ATOM    368  H   ALA A  24      22.119  12.159 -14.005  1.00  4.670          H  
ATOM    369  HA  ALA A  24      21.839  13.049 -11.252  1.00  4.670          H  
ATOM    370 1HB  ALA A  24      20.090  14.633 -11.821  1.00  6.540          H  
ATOM    371 2HB  ALA A  24      21.616  15.110 -12.449  1.00  6.540          H  
ATOM    372 3HB  ALA A  24      20.439  14.407 -13.485  1.00  6.540          H  
ATOM    373  N   LYS A  25      19.599  11.880 -11.206  1.00  3.890          N  
ATOM    374  CA  LYS A  25      18.430  11.011 -11.247  1.00  3.550          C  
ATOM    375  C   LYS A  25      17.264  11.893 -11.600  1.00  2.770          C  
ATOM    376  O   LYS A  25      16.400  12.166 -10.772  1.00  2.730          O  
ATOM    377  CB  LYS A  25      18.184  10.291  -9.918  1.00  5.110          C  
ATOM    378  CG  LYS A  25      16.994   9.282  -9.893  1.00  5.110          C  
ATOM    379  CD  LYS A  25      17.254   8.028 -10.754  1.00  5.110          C  
ATOM    380  CE  LYS A  25      16.133   7.002 -10.590  1.00  5.110          C  
ATOM    381  NZ  LYS A  25      16.347   5.790 -11.442  1.00  5.110          N  
ATOM    382  H   LYS A  25      19.867  12.401 -10.361  1.00  4.670          H  
ATOM    383  HA  LYS A  25      18.555  10.276 -12.038  1.00  4.260          H  
ATOM    384 1HB  LYS A  25      19.084   9.777  -9.608  1.00  6.130          H  
ATOM    385 2HB  LYS A  25      17.957  11.032  -9.158  1.00  6.130          H  
ATOM    386 1HG  LYS A  25      16.833   8.970  -8.863  1.00  6.130          H  
ATOM    387 2HG  LYS A  25      16.083   9.764 -10.243  1.00  6.130          H  
ATOM    388 1HD  LYS A  25      17.298   8.311 -11.805  1.00  6.130          H  
ATOM    389 2HD  LYS A  25      18.206   7.575 -10.475  1.00  6.130          H  
ATOM    390 1HE  LYS A  25      16.083   6.695  -9.546  1.00  6.130          H  
ATOM    391 2HE  LYS A  25      15.186   7.467 -10.869  1.00  6.130          H  
ATOM    392 1HZ  LYS A  25      15.584   5.142 -11.304  1.00  6.130          H  
ATOM    393 2HZ  LYS A  25      16.384   6.060 -12.416  1.00  6.130          H  
ATOM    394 3HZ  LYS A  25      17.217   5.340 -11.186  1.00  6.130          H  
ATOM    395  N   PHE A  26      17.261  12.384 -12.825  1.00  2.660          N  
ATOM    396  CA  PHE A  26      16.246  13.355 -13.172  1.00  2.170          C  
ATOM    397  C   PHE A  26      14.854  12.787 -13.063  1.00  1.740          C  
ATOM    398  O   PHE A  26      14.560  11.699 -13.559  1.00  1.940          O  
ATOM    399  CB  PHE A  26      16.426  13.918 -14.582  1.00  3.230          C  
ATOM    400  CG  PHE A  26      17.546  14.923 -14.759  1.00  3.230          C  
ATOM    401  CD1 PHE A  26      18.650  14.636 -15.547  1.00  3.230          C  
ATOM    402  CD2 PHE A  26      17.479  16.173 -14.146  1.00  3.230          C  
ATOM    403  CE1 PHE A  26      19.658  15.580 -15.730  1.00  3.230          C  
ATOM    404  CE2 PHE A  26      18.485  17.107 -14.320  1.00  3.230          C  
ATOM    405  CZ  PHE A  26      19.568  16.812 -15.111  1.00  3.230          C  
ATOM    406  H   PHE A  26      18.013  12.092 -13.454  1.00  3.190          H  
ATOM    407  HA  PHE A  26      16.314  14.181 -12.469  1.00  2.600          H  
ATOM    408 1HB  PHE A  26      16.601  13.096 -15.270  1.00  3.880          H  
ATOM    409 2HB  PHE A  26      15.498  14.395 -14.886  1.00  3.880          H  
ATOM    410  HD1 PHE A  26      18.721  13.663 -16.036  1.00  3.880          H  
ATOM    411  HD2 PHE A  26      16.614  16.419 -13.529  1.00  3.880          H  
ATOM    412  HE1 PHE A  26      20.518  15.345 -16.358  1.00  3.880          H  
ATOM    413  HE2 PHE A  26      18.422  18.092 -13.840  1.00  3.880          H  
ATOM    414  HZ  PHE A  26      20.353  17.560 -15.248  1.00  3.880          H  
ATOM    415  N   ARG A  27      13.987  13.579 -12.450  1.00  2.200          N  
ATOM    416  CA  ARG A  27      12.583  13.282 -12.280  1.00  2.720          C  
ATOM    417  C   ARG A  27      11.827  14.514 -12.717  1.00  2.170          C  
ATOM    418  O   ARG A  27      11.297  15.273 -11.899  1.00  2.380          O  
ATOM    419  CB  ARG A  27      12.259  12.946 -10.828  1.00  3.600          C  
ATOM    420  CG  ARG A  27      12.867  11.642 -10.276  1.00  3.600          C  
ATOM    421  CD  ARG A  27      12.292  10.373 -10.847  1.00  3.600          C  
ATOM    422  NE  ARG A  27      10.863  10.145 -10.458  1.00  3.600          N  
ATOM    423  CZ  ARG A  27      10.468   9.610  -9.262  1.00  3.600          C  
ATOM    424  NH1 ARG A  27      11.367   9.301  -8.345  1.00  3.600          N  
ATOM    425  NH2 ARG A  27       9.189   9.378  -8.980  1.00  3.600          N  
ATOM    426  H   ARG A  27      14.331  14.449 -12.069  1.00  2.640          H  
ATOM    427  HA  ARG A  27      12.306  12.455 -12.927  1.00  3.260          H  
ATOM    428 1HB  ARG A  27      12.644  13.739 -10.207  1.00  4.320          H  
ATOM    429 2HB  ARG A  27      11.179  12.907 -10.685  1.00  4.320          H  
ATOM    430 1HG  ARG A  27      13.931  11.635 -10.489  1.00  4.320          H  
ATOM    431 2HG  ARG A  27      12.729  11.614  -9.208  1.00  4.320          H  
ATOM    432 1HD  ARG A  27      12.345  10.405 -11.932  1.00  4.320          H  
ATOM    433 2HD  ARG A  27      12.884   9.529 -10.501  1.00  4.320          H  
ATOM    434  HE  ARG A  27      10.147  10.366 -11.138  1.00  4.320          H  
ATOM    435 1HH1 ARG A  27      12.348   9.456  -8.512  1.00  4.320          H  
ATOM    436 2HH1 ARG A  27      11.055   8.902  -7.468  1.00  4.320          H  
ATOM    437 1HH2 ARG A  27       8.421   9.565  -9.649  1.00  4.320          H  
ATOM    438 2HH2 ARG A  27       8.952   8.988  -8.076  1.00  4.320          H  
ATOM    439  N   ARG A  28      11.795  14.748 -14.017  1.00  1.590          N  
ATOM    440  CA  ARG A  28      11.135  15.936 -14.527  1.00  1.200          C  
ATOM    441  C   ARG A  28       9.669  15.615 -14.489  1.00  1.020          C  
ATOM    442  O   ARG A  28       9.085  15.170 -15.473  1.00  0.980          O  
ATOM    443  CB  ARG A  28      11.602  16.287 -15.925  1.00  1.840          C  
ATOM    444  CG  ARG A  28      13.065  16.697 -16.020  1.00  1.840          C  
ATOM    445  CD  ARG A  28      13.400  17.181 -17.376  1.00  1.840          C  
ATOM    446  NE  ARG A  28      14.788  17.641 -17.477  1.00  1.840          N  
ATOM    447  CZ  ARG A  28      15.864  16.874 -17.783  1.00  1.840          C  
ATOM    448  NH1 ARG A  28      15.728  15.584 -18.027  1.00  1.840          N  
ATOM    449  NH2 ARG A  28      17.059  17.438 -17.849  1.00  1.840          N  
ATOM    450  H   ARG A  28      12.233  14.092 -14.650  1.00  1.910          H  
ATOM    451  HA  ARG A  28      11.329  16.785 -13.869  1.00  1.440          H  
ATOM    452 1HB  ARG A  28      11.459  15.430 -16.577  1.00  2.200          H  
ATOM    453 2HB  ARG A  28      10.998  17.106 -16.316  1.00  2.200          H  
ATOM    454 1HG  ARG A  28      13.261  17.500 -15.311  1.00  2.200          H  
ATOM    455 2HG  ARG A  28      13.698  15.845 -15.785  1.00  2.200          H  
ATOM    456 1HD  ARG A  28      13.231  16.395 -18.108  1.00  2.200          H  
ATOM    457 2HD  ARG A  28      12.748  18.028 -17.611  1.00  2.200          H  
ATOM    458  HE  ARG A  28      14.953  18.627 -17.307  1.00  2.200          H  
ATOM    459 1HH1 ARG A  28      14.821  15.151 -17.983  1.00  2.200          H  
ATOM    460 2HH1 ARG A  28      16.535  15.026 -18.274  1.00  2.200          H  
ATOM    461 1HH2 ARG A  28      17.162  18.426 -17.665  1.00  2.200          H  
ATOM    462 2HH2 ARG A  28      17.872  16.889 -18.090  1.00  2.200          H  
ATOM    463  N   VAL A  29       9.095  15.816 -13.318  1.00  1.000          N  
ATOM    464  CA  VAL A  29       7.765  15.366 -13.001  1.00  0.980          C  
ATOM    465  C   VAL A  29       6.669  15.927 -13.909  1.00  0.820          C  
ATOM    466  O   VAL A  29       5.635  15.271 -14.084  1.00  0.850          O  
ATOM    467  CB  VAL A  29       7.514  15.641 -11.513  1.00  1.380          C  
ATOM    468  CG1 VAL A  29       7.251  17.149 -11.233  1.00  1.380          C  
ATOM    469  CG2 VAL A  29       6.466  14.731 -11.061  1.00  1.380          C  
ATOM    470  H   VAL A  29       9.691  16.204 -12.585  1.00  1.200          H  
ATOM    471  HA  VAL A  29       7.749  14.291 -13.112  1.00  1.180          H  
ATOM    472  HB  VAL A  29       8.428  15.402 -10.963  1.00  1.660          H  
ATOM    473 1HG1 VAL A  29       7.128  17.293 -10.178  1.00  1.660          H  
ATOM    474 2HG1 VAL A  29       8.101  17.738 -11.575  1.00  1.660          H  
ATOM    475 3HG1 VAL A  29       6.354  17.489 -11.741  1.00  1.660          H  
ATOM    476 1HG2 VAL A  29       6.317  14.858 -10.002  1.00  1.660          H  
ATOM    477 2HG2 VAL A  29       5.554  14.919 -11.598  1.00  1.660          H  
ATOM    478 3HG2 VAL A  29       6.789  13.727 -11.254  1.00  1.660          H  
ATOM    479  N   ALA A  30       6.835  17.139 -14.459  1.00  0.740          N  
ATOM    480  CA  ALA A  30       5.802  17.637 -15.352  1.00  0.680          C  
ATOM    481  C   ALA A  30       5.949  16.930 -16.682  1.00  0.640          C  
ATOM    482  O   ALA A  30       4.961  16.472 -17.250  1.00  0.630          O  
ATOM    483  CB  ALA A  30       5.881  19.124 -15.538  1.00  0.980          C  
ATOM    484  H   ALA A  30       7.684  17.695 -14.321  1.00  0.890          H  
ATOM    485  HA  ALA A  30       4.832  17.393 -14.922  1.00  0.820          H  
ATOM    486 1HB  ALA A  30       5.077  19.457 -16.192  1.00  1.170          H  
ATOM    487 2HB  ALA A  30       5.792  19.569 -14.570  1.00  1.170          H  
ATOM    488 3HB  ALA A  30       6.823  19.397 -15.974  1.00  1.170          H  
ATOM    489  N   ARG A  31       7.200  16.765 -17.139  1.00  0.630          N  
ATOM    490  CA  ARG A  31       7.452  16.062 -18.400  1.00  0.630          C  
ATOM    491  C   ARG A  31       6.948  14.627 -18.304  1.00  0.560          C  
ATOM    492  O   ARG A  31       6.451  14.065 -19.290  1.00  0.650          O  
ATOM    493  CB  ARG A  31       8.924  16.053 -18.781  1.00  0.880          C  
ATOM    494  CG  ARG A  31       9.265  15.253 -20.064  1.00  0.880          C  
ATOM    495  CD  ARG A  31       8.634  15.810 -21.299  1.00  0.880          C  
ATOM    496  NE  ARG A  31       8.941  14.997 -22.462  1.00  0.880          N  
ATOM    497  CZ  ARG A  31       8.435  15.181 -23.700  1.00  0.880          C  
ATOM    498  NH1 ARG A  31       7.610  16.178 -23.948  1.00  0.880          N  
ATOM    499  NH2 ARG A  31       8.776  14.350 -24.671  1.00  0.880          N  
ATOM    500  H   ARG A  31       7.965  17.208 -16.603  1.00  0.760          H  
ATOM    501  HA  ARG A  31       6.902  16.580 -19.179  1.00  0.760          H  
ATOM    502 1HB  ARG A  31       9.275  17.076 -18.907  1.00  1.060          H  
ATOM    503 2HB  ARG A  31       9.492  15.614 -17.972  1.00  1.060          H  
ATOM    504 1HG  ARG A  31      10.343  15.276 -20.208  1.00  1.060          H  
ATOM    505 2HG  ARG A  31       8.951  14.216 -19.955  1.00  1.060          H  
ATOM    506 1HD  ARG A  31       7.558  15.823 -21.190  1.00  1.060          H  
ATOM    507 2HD  ARG A  31       9.000  16.820 -21.473  1.00  1.060          H  
ATOM    508  HE  ARG A  31       9.569  14.212 -22.327  1.00  1.060          H  
ATOM    509 1HH1 ARG A  31       7.357  16.820 -23.215  1.00  1.060          H  
ATOM    510 2HH1 ARG A  31       7.237  16.307 -24.879  1.00  1.060          H  
ATOM    511 1HH2 ARG A  31       9.408  13.583 -24.481  1.00  1.060          H  
ATOM    512 2HH2 ARG A  31       8.406  14.475 -25.601  1.00  1.060          H  
ATOM    513  N   ILE A  32       7.111  14.032 -17.128  1.00  0.470          N  
ATOM    514  CA  ILE A  32       6.647  12.690 -16.871  1.00  0.470          C  
ATOM    515  C   ILE A  32       5.124  12.673 -17.076  1.00  0.460          C  
ATOM    516  O   ILE A  32       4.619  11.801 -17.792  1.00  0.460          O  
ATOM    517  CB  ILE A  32       7.111  12.221 -15.470  1.00  0.660          C  
ATOM    518  CG1 ILE A  32       8.689  12.023 -15.448  1.00  0.660          C  
ATOM    519  CG2 ILE A  32       6.472  10.992 -15.083  1.00  0.660          C  
ATOM    520  CD1 ILE A  32       9.343  11.851 -14.058  1.00  0.660          C  
ATOM    521  H   ILE A  32       7.588  14.556 -16.387  1.00  0.560          H  
ATOM    522  HA  ILE A  32       7.094  12.021 -17.611  1.00  0.560          H  
ATOM    523  HB  ILE A  32       6.846  12.988 -14.761  1.00  0.790          H  
ATOM    524 1HG1 ILE A  32       8.913  11.128 -16.027  1.00  0.790          H  
ATOM    525 2HG1 ILE A  32       9.151  12.858 -15.947  1.00  0.790          H  
ATOM    526 1HG2 ILE A  32       6.788  10.737 -14.103  1.00  0.790          H  
ATOM    527 2HG2 ILE A  32       5.399  11.102 -15.089  1.00  0.790          H  
ATOM    528 3HG2 ILE A  32       6.767  10.224 -15.767  1.00  0.790          H  
ATOM    529 1HD1 ILE A  32      10.410  11.707 -14.198  1.00  0.790          H  
ATOM    530 2HD1 ILE A  32       9.187  12.720 -13.457  1.00  0.790          H  
ATOM    531 3HD1 ILE A  32       8.941  10.995 -13.547  1.00  0.790          H  
ATOM    532  N   MET A  33       4.394  13.657 -16.502  1.00  0.510          N  
ATOM    533  CA  MET A  33       2.953  13.747 -16.773  1.00  0.570          C  
ATOM    534  C   MET A  33       2.601  14.024 -18.234  1.00  0.610          C  
ATOM    535  O   MET A  33       1.640  13.455 -18.752  1.00  0.650          O  
ATOM    536  CB  MET A  33       2.284  14.805 -15.922  1.00  0.770          C  
ATOM    537  CG  MET A  33       2.079  14.446 -14.525  1.00  0.770          C  
ATOM    538  SD  MET A  33       1.072  12.942 -14.349  1.00  0.770          S  
ATOM    539  CE  MET A  33      -0.490  13.398 -15.166  1.00  0.770          C  
ATOM    540  H   MET A  33       4.846  14.316 -15.857  1.00  0.610          H  
ATOM    541  HA  MET A  33       2.519  12.781 -16.527  1.00  0.680          H  
ATOM    542 1HB  MET A  33       2.912  15.695 -15.919  1.00  0.930          H  
ATOM    543 2HB  MET A  33       1.352  15.091 -16.356  1.00  0.930          H  
ATOM    544 1HG  MET A  33       3.042  14.298 -14.039  1.00  0.930          H  
ATOM    545 2HG  MET A  33       1.570  15.258 -14.045  1.00  0.930          H  
ATOM    546 1HE  MET A  33      -1.203  12.584 -15.092  1.00  0.930          H  
ATOM    547 2HE  MET A  33      -0.910  14.265 -14.702  1.00  0.930          H  
ATOM    548 3HE  MET A  33      -0.315  13.609 -16.221  1.00  0.930          H  
ATOM    549  N   VAL A  34       3.409  14.814 -18.936  1.00  0.640          N  
ATOM    550  CA  VAL A  34       3.160  15.103 -20.353  1.00  0.710          C  
ATOM    551  C   VAL A  34       3.153  13.798 -21.130  1.00  0.650          C  
ATOM    552  O   VAL A  34       2.313  13.577 -22.003  1.00  0.680          O  
ATOM    553  CB  VAL A  34       4.228  16.054 -20.946  1.00  0.970          C  
ATOM    554  CG1 VAL A  34       4.098  16.149 -22.471  1.00  0.970          C  
ATOM    555  CG2 VAL A  34       4.060  17.444 -20.350  1.00  0.970          C  
ATOM    556  H   VAL A  34       4.169  15.278 -18.431  1.00  0.770          H  
ATOM    557  HA  VAL A  34       2.181  15.572 -20.447  1.00  0.850          H  
ATOM    558  HB  VAL A  34       5.203  15.668 -20.715  1.00  1.160          H  
ATOM    559 1HG1 VAL A  34       4.858  16.822 -22.854  1.00  1.160          H  
ATOM    560 2HG1 VAL A  34       4.232  15.169 -22.931  1.00  1.160          H  
ATOM    561 3HG1 VAL A  34       3.110  16.534 -22.727  1.00  1.160          H  
ATOM    562 1HG2 VAL A  34       4.821  18.108 -20.754  1.00  1.160          H  
ATOM    563 2HG2 VAL A  34       3.078  17.827 -20.609  1.00  1.160          H  
ATOM    564 3HG2 VAL A  34       4.154  17.405 -19.281  1.00  1.160          H  
ATOM    565  N   CYS A  35       4.093  12.929 -20.785  1.00  0.580          N  
ATOM    566  CA  CYS A  35       4.260  11.624 -21.397  1.00  0.560          C  
ATOM    567  C   CYS A  35       3.188  10.600 -20.959  1.00  0.540          C  
ATOM    568  O   CYS A  35       3.209   9.454 -21.416  1.00  0.580          O  
ATOM    569  CB  CYS A  35       5.632  11.067 -21.017  1.00  0.790          C  
ATOM    570  SG  CYS A  35       7.018  12.056 -21.614  1.00  0.790          S  
ATOM    571  H   CYS A  35       4.771  13.236 -20.082  1.00  0.700          H  
ATOM    572  HA  CYS A  35       4.209  11.746 -22.477  1.00  0.670          H  
ATOM    573 1HB  CYS A  35       5.712  11.005 -19.934  1.00  0.950          H  
ATOM    574 2HB  CYS A  35       5.739  10.059 -21.413  1.00  0.950          H  
ATOM    575  HG  CYS A  35       6.831  13.076 -20.736  1.00  0.950          H  
ATOM    576  N   GLY A  36       2.286  10.982 -20.037  1.00  0.530          N  
ATOM    577  CA  GLY A  36       1.230  10.110 -19.535  1.00  0.560          C  
ATOM    578  C   GLY A  36       1.707   9.151 -18.449  1.00  0.570          C  
ATOM    579  O   GLY A  36       0.976   8.250 -18.019  1.00  0.590          O  
ATOM    580  H   GLY A  36       2.288  11.941 -19.693  1.00  0.640          H  
ATOM    581 1HA  GLY A  36       0.427  10.733 -19.139  1.00  0.670          H  
ATOM    582 2HA  GLY A  36       0.811   9.543 -20.365  1.00  0.670          H  
ATOM    583  N   ARG A  37       2.928   9.343 -17.971  1.00  0.560          N  
ATOM    584  CA  ARG A  37       3.514   8.441 -17.001  1.00  0.560          C  
ATOM    585  C   ARG A  37       3.109   8.742 -15.566  1.00  0.610          C  
ATOM    586  O   ARG A  37       3.932   9.126 -14.724  1.00  0.610          O  
ATOM    587  CB  ARG A  37       5.011   8.476 -17.147  1.00  0.780          C  
ATOM    588  CG  ARG A  37       5.552   7.959 -18.448  1.00  0.780          C  
ATOM    589  CD  ARG A  37       7.014   8.109 -18.489  1.00  0.780          C  
ATOM    590  NE  ARG A  37       7.576   7.691 -19.756  1.00  0.780          N  
ATOM    591  CZ  ARG A  37       8.893   7.689 -20.052  1.00  0.780          C  
ATOM    592  NH1 ARG A  37       9.780   8.079 -19.157  1.00  0.780          N  
ATOM    593  NH2 ARG A  37       9.293   7.291 -21.250  1.00  0.780          N  
ATOM    594  H   ARG A  37       3.477  10.145 -18.288  1.00  0.670          H  
ATOM    595  HA  ARG A  37       3.180   7.432 -17.241  1.00  0.670          H  
ATOM    596 1HB  ARG A  37       5.301   9.493 -17.131  1.00  0.940          H  
ATOM    597 2HB  ARG A  37       5.493   7.964 -16.324  1.00  0.940          H  
ATOM    598 1HG  ARG A  37       5.307   6.905 -18.555  1.00  0.940          H  
ATOM    599 2HG  ARG A  37       5.119   8.519 -19.276  1.00  0.940          H  
ATOM    600 1HD  ARG A  37       7.270   9.159 -18.324  1.00  0.940          H  
ATOM    601 2HD  ARG A  37       7.448   7.496 -17.707  1.00  0.940          H  
ATOM    602  HE  ARG A  37       6.932   7.382 -20.475  1.00  0.940          H  
ATOM    603 1HH1 ARG A  37       9.483   8.380 -18.242  1.00  0.940          H  
ATOM    604 2HH1 ARG A  37      10.765   8.072 -19.385  1.00  0.940          H  
ATOM    605 1HH2 ARG A  37       8.614   6.992 -21.937  1.00  0.940          H  
ATOM    606 2HH2 ARG A  37      10.275   7.284 -21.480  1.00  0.940          H  
ATOM    607  N   ILE A  38       1.840   8.476 -15.273  1.00  0.650          N  
ATOM    608  CA  ILE A  38       1.283   8.702 -13.939  1.00  0.720          C  
ATOM    609  C   ILE A  38       1.988   7.810 -12.920  1.00  0.890          C  
ATOM    610  O   ILE A  38       2.219   8.198 -11.775  1.00  1.050          O  
ATOM    611  CB  ILE A  38      -0.254   8.469 -13.942  1.00  0.980          C  
ATOM    612  CG1 ILE A  38      -0.594   6.963 -14.346  1.00  0.980          C  
ATOM    613  CG2 ILE A  38      -0.918   9.487 -14.871  1.00  0.980          C  
ATOM    614  CD1 ILE A  38      -2.044   6.546 -14.216  1.00  0.980          C  
ATOM    615  H   ILE A  38       1.268   8.162 -16.065  1.00  0.780          H  
ATOM    616  HA  ILE A  38       1.462   9.742 -13.664  1.00  0.860          H  
ATOM    617  HB  ILE A  38      -0.635   8.620 -12.935  1.00  1.180          H  
ATOM    618 1HG1 ILE A  38      -0.292   6.810 -15.383  1.00  1.180          H  
ATOM    619 2HG1 ILE A  38      -0.050   6.283 -13.716  1.00  1.180          H  
ATOM    620 1HG2 ILE A  38      -1.996   9.375 -14.867  1.00  1.180          H  
ATOM    621 2HG2 ILE A  38      -0.667  10.467 -14.520  1.00  1.180          H  
ATOM    622 3HG2 ILE A  38      -0.549   9.360 -15.890  1.00  1.180          H  
ATOM    623 1HD1 ILE A  38      -2.144   5.505 -14.521  1.00  1.180          H  
ATOM    624 2HD1 ILE A  38      -2.361   6.640 -13.190  1.00  1.180          H  
ATOM    625 3HD1 ILE A  38      -2.674   7.162 -14.855  1.00  1.180          H  
ATOM    626  N   ALA A  39       2.462   6.654 -13.400  1.00  0.900          N  
ATOM    627  CA  ALA A  39       3.202   5.662 -12.635  1.00  1.050          C  
ATOM    628  C   ALA A  39       4.495   6.212 -12.046  1.00  0.970          C  
ATOM    629  O   ALA A  39       5.020   5.659 -11.081  1.00  1.080          O  
ATOM    630  CB  ALA A  39       3.528   4.480 -13.527  1.00  1.410          C  
ATOM    631  H   ALA A  39       2.231   6.416 -14.354  1.00  1.080          H  
ATOM    632  HA  ALA A  39       2.569   5.333 -11.813  1.00  1.260          H  
ATOM    633 1HB  ALA A  39       4.054   3.723 -12.945  1.00  1.690          H  
ATOM    634 2HB  ALA A  39       2.606   4.059 -13.923  1.00  1.690          H  
ATOM    635 3HB  ALA A  39       4.161   4.811 -14.347  1.00  1.690          H  
ATOM    636  N   LEU A  40       5.058   7.252 -12.655  1.00  0.840          N  
ATOM    637  CA  LEU A  40       6.300   7.818 -12.167  1.00  0.800          C  
ATOM    638  C   LEU A  40       6.041   9.145 -11.459  1.00  0.780          C  
ATOM    639  O   LEU A  40       6.685   9.473 -10.455  1.00  0.760          O  
ATOM    640  CB  LEU A  40       7.251   8.090 -13.331  1.00  1.140          C  
ATOM    641  CG  LEU A  40       8.156   6.984 -13.854  1.00  1.140          C  
ATOM    642  CD1 LEU A  40       7.323   5.853 -14.472  1.00  1.140          C  
ATOM    643  CD2 LEU A  40       9.088   7.617 -14.888  1.00  1.140          C  
ATOM    644  H   LEU A  40       4.594   7.697 -13.446  1.00  1.010          H  
ATOM    645  HA  LEU A  40       6.757   7.126 -11.461  1.00  0.960          H  
ATOM    646 1HB  LEU A  40       6.635   8.386 -14.163  1.00  1.360          H  
ATOM    647 2HB  LEU A  40       7.884   8.923 -13.055  1.00  1.360          H  
ATOM    648  HG  LEU A  40       8.745   6.562 -13.037  1.00  1.360          H  
ATOM    649 1HD1 LEU A  40       7.990   5.082 -14.851  1.00  1.360          H  
ATOM    650 2HD1 LEU A  40       6.679   5.415 -13.723  1.00  1.360          H  
ATOM    651 3HD1 LEU A  40       6.722   6.238 -15.286  1.00  1.360          H  
ATOM    652 1HD2 LEU A  40       9.761   6.859 -15.287  1.00  1.360          H  
ATOM    653 2HD2 LEU A  40       8.499   8.041 -15.691  1.00  1.360          H  
ATOM    654 3HD2 LEU A  40       9.671   8.408 -14.416  1.00  1.360          H  
ATOM    655  N   ALA A  41       5.133   9.958 -12.013  1.00  0.810          N  
ATOM    656  CA  ALA A  41       4.881  11.270 -11.434  1.00  0.850          C  
ATOM    657  C   ALA A  41       4.207  11.198 -10.066  1.00  0.840          C  
ATOM    658  O   ALA A  41       4.622  11.893  -9.133  1.00  0.800          O  
ATOM    659  CB  ALA A  41       4.015  12.094 -12.367  1.00  1.170          C  
ATOM    660  H   ALA A  41       4.624   9.666 -12.850  1.00  0.970          H  
ATOM    661  HA  ALA A  41       5.839  11.755 -11.306  1.00  1.020          H  
ATOM    662 1HB  ALA A  41       3.868  13.076 -11.942  1.00  1.410          H  
ATOM    663 2HB  ALA A  41       4.491  12.197 -13.326  1.00  1.410          H  
ATOM    664 3HB  ALA A  41       3.057  11.602 -12.490  1.00  1.410          H  
ATOM    665  N   LYS A  42       3.232  10.289  -9.920  1.00  0.920          N  
ATOM    666  CA  LYS A  42       2.424  10.145  -8.714  1.00  1.040          C  
ATOM    667  C   LYS A  42       3.220  10.093  -7.427  1.00  1.190          C  
ATOM    668  O   LYS A  42       2.812  10.691  -6.425  1.00  1.330          O  
ATOM    669  CB  LYS A  42       1.572   8.881  -8.801  1.00  1.410          C  
ATOM    670  CG  LYS A  42       0.660   8.641  -7.590  1.00  1.410          C  
ATOM    671  CD  LYS A  42      -0.315   7.469  -7.809  1.00  1.410          C  
ATOM    672  CE  LYS A  42       0.402   6.111  -7.841  1.00  1.410          C  
ATOM    673  NZ  LYS A  42      -0.560   4.961  -7.790  1.00  1.410          N  
ATOM    674  H   LYS A  42       2.968   9.696 -10.712  1.00  1.100          H  
ATOM    675  HA  LYS A  42       1.752  10.997  -8.661  1.00  1.250          H  
ATOM    676 1HB  LYS A  42       0.963   8.915  -9.684  1.00  1.690          H  
ATOM    677 2HB  LYS A  42       2.239   8.025  -8.906  1.00  1.690          H  
ATOM    678 1HG  LYS A  42       1.264   8.432  -6.706  1.00  1.690          H  
ATOM    679 2HG  LYS A  42       0.084   9.537  -7.399  1.00  1.690          H  
ATOM    680 1HD  LYS A  42      -1.058   7.467  -7.012  1.00  1.690          H  
ATOM    681 2HD  LYS A  42      -0.830   7.612  -8.757  1.00  1.690          H  
ATOM    682 1HE  LYS A  42       0.979   6.035  -8.762  1.00  1.690          H  
ATOM    683 2HE  LYS A  42       1.082   6.044  -6.990  1.00  1.690          H  
ATOM    684 1HZ  LYS A  42      -0.043   4.094  -7.815  1.00  1.690          H  
ATOM    685 2HZ  LYS A  42      -1.090   5.010  -6.933  1.00  1.690          H  
ATOM    686 3HZ  LYS A  42      -1.200   4.986  -8.572  1.00  1.690          H  
ATOM    687  N   GLU A  43       4.336   9.369  -7.442  1.00  1.220          N  
ATOM    688  CA  GLU A  43       5.154   9.162  -6.261  1.00  1.440          C  
ATOM    689  C   GLU A  43       5.771  10.434  -5.706  1.00  1.530          C  
ATOM    690  O   GLU A  43       6.160  10.463  -4.544  1.00  1.710          O  
ATOM    691  CB  GLU A  43       6.271   8.155  -6.544  1.00  1.930          C  
ATOM    692  CG  GLU A  43       5.781   6.743  -6.802  1.00  1.930          C  
ATOM    693  CD  GLU A  43       6.898   5.726  -6.962  1.00  1.930          C  
ATOM    694  OE1 GLU A  43       8.043   6.054  -6.746  1.00  1.930          O  
ATOM    695  OE2 GLU A  43       6.592   4.612  -7.325  1.00  1.930          O  
ATOM    696  H   GLU A  43       4.619   8.917  -8.306  1.00  1.460          H  
ATOM    697  HA  GLU A  43       4.514   8.740  -5.487  1.00  1.730          H  
ATOM    698 1HB  GLU A  43       6.838   8.481  -7.416  1.00  2.310          H  
ATOM    699 2HB  GLU A  43       6.951   8.124  -5.697  1.00  2.310          H  
ATOM    700 1HG  GLU A  43       5.149   6.447  -5.971  1.00  2.310          H  
ATOM    701 2HG  GLU A  43       5.167   6.743  -7.705  1.00  2.310          H  
ATOM    702  N   VAL A  44       5.893  11.482  -6.514  1.00  1.410          N  
ATOM    703  CA  VAL A  44       6.545  12.674  -6.015  1.00  1.520          C  
ATOM    704  C   VAL A  44       5.671  13.385  -4.974  1.00  1.470          C  
ATOM    705  O   VAL A  44       6.109  13.611  -3.843  1.00  1.630          O  
ATOM    706  CB  VAL A  44       6.917  13.586  -7.202  1.00  2.080          C  
ATOM    707  CG1 VAL A  44       7.463  14.925  -6.714  1.00  2.080          C  
ATOM    708  CG2 VAL A  44       7.945  12.849  -8.075  1.00  2.080          C  
ATOM    709  H   VAL A  44       5.507  11.451  -7.464  1.00  1.690          H  
ATOM    710  HA  VAL A  44       7.470  12.376  -5.534  1.00  1.820          H  
ATOM    711  HB  VAL A  44       6.047  13.777  -7.791  1.00  2.500          H  
ATOM    712 1HG1 VAL A  44       7.717  15.540  -7.575  1.00  2.500          H  
ATOM    713 2HG1 VAL A  44       6.716  15.442  -6.113  1.00  2.500          H  
ATOM    714 3HG1 VAL A  44       8.357  14.753  -6.109  1.00  2.500          H  
ATOM    715 1HG2 VAL A  44       8.216  13.458  -8.934  1.00  2.500          H  
ATOM    716 2HG2 VAL A  44       8.827  12.639  -7.488  1.00  2.500          H  
ATOM    717 3HG2 VAL A  44       7.514  11.908  -8.428  1.00  2.500          H  
ATOM    718  N   PHE A  45       4.415  13.705  -5.309  1.00  1.310          N  
ATOM    719  CA  PHE A  45       3.547  14.293  -4.291  1.00  1.280          C  
ATOM    720  C   PHE A  45       2.963  13.241  -3.343  1.00  1.120          C  
ATOM    721  O   PHE A  45       2.655  13.564  -2.188  1.00  1.210          O  
ATOM    722  CB  PHE A  45       2.408  15.137  -4.851  1.00  1.800          C  
ATOM    723  CG  PHE A  45       2.709  16.553  -5.286  1.00  1.800          C  
ATOM    724  CD1 PHE A  45       2.605  16.950  -6.587  1.00  1.800          C  
ATOM    725  CD2 PHE A  45       3.065  17.504  -4.353  1.00  1.800          C  
ATOM    726  CE1 PHE A  45       2.849  18.225  -6.969  1.00  1.800          C  
ATOM    727  CE2 PHE A  45       3.313  18.802  -4.727  1.00  1.800          C  
ATOM    728  CZ  PHE A  45       3.196  19.156  -6.051  1.00  1.800          C  
ATOM    729  H   PHE A  45       4.073  13.518  -6.241  1.00  1.570          H  
ATOM    730  HA  PHE A  45       4.161  14.961  -3.695  1.00  1.540          H  
ATOM    731 1HB  PHE A  45       2.034  14.616  -5.704  1.00  2.160          H  
ATOM    732 2HB  PHE A  45       1.619  15.188  -4.112  1.00  2.160          H  
ATOM    733  HD1 PHE A  45       2.307  16.258  -7.318  1.00  2.160          H  
ATOM    734  HD2 PHE A  45       3.137  17.216  -3.313  1.00  2.160          H  
ATOM    735  HE1 PHE A  45       2.755  18.499  -8.012  1.00  2.160          H  
ATOM    736  HE2 PHE A  45       3.593  19.543  -3.984  1.00  2.160          H  
ATOM    737  HZ  PHE A  45       3.377  20.167  -6.374  1.00  2.160          H  
ATOM    738  N   GLY A  46       2.756  12.008  -3.823  1.00  1.150          N  
ATOM    739  CA  GLY A  46       2.239  10.935  -2.988  1.00  1.350          C  
ATOM    740  C   GLY A  46       0.887  11.233  -2.347  1.00  1.460          C  
ATOM    741  O   GLY A  46      -0.088  11.582  -3.013  1.00  1.590          O  
ATOM    742  H   GLY A  46       2.984  11.757  -4.789  1.00  1.380          H  
ATOM    743 1HA  GLY A  46       2.148  10.039  -3.603  1.00  1.620          H  
ATOM    744 2HA  GLY A  46       2.970  10.695  -2.226  1.00  1.620          H  
ATOM    745  N   ASP A  47       0.849  11.145  -1.022  1.00  1.530          N  
ATOM    746  CA  ASP A  47      -0.354  11.354  -0.225  1.00  1.670          C  
ATOM    747  C   ASP A  47      -0.767  12.809  -0.148  1.00  1.400          C  
ATOM    748  O   ASP A  47      -1.826  13.126   0.385  1.00  1.460          O  
ATOM    749  CB  ASP A  47      -0.168  10.834   1.206  1.00  2.280          C  
ATOM    750  CG  ASP A  47      -0.192   9.318   1.334  1.00  2.280          C  
ATOM    751  OD1 ASP A  47      -0.764   8.666   0.489  1.00  2.280          O  
ATOM    752  OD2 ASP A  47       0.388   8.809   2.283  1.00  2.280          O  
ATOM    753  H   ASP A  47       1.721  10.919  -0.545  1.00  1.840          H  
ATOM    754  HA  ASP A  47      -1.168  10.800  -0.690  1.00  2.000          H  
ATOM    755 1HB  ASP A  47       0.791  11.198   1.585  1.00  2.740          H  
ATOM    756 2HB  ASP A  47      -0.945  11.251   1.845  1.00  2.740          H  
ATOM    757  N   THR A  48       0.069  13.711  -0.661  1.00  1.200          N  
ATOM    758  CA  THR A  48      -0.289  15.114  -0.599  1.00  1.110          C  
ATOM    759  C   THR A  48      -0.869  15.561  -1.946  1.00  1.160          C  
ATOM    760  O   THR A  48      -1.238  16.726  -2.120  1.00  1.390          O  
ATOM    761  CB  THR A  48       0.934  15.990  -0.275  1.00  1.590          C  
ATOM    762  OG1 THR A  48       1.869  15.993  -1.371  1.00  1.590          O  
ATOM    763  CG2 THR A  48       1.663  15.471   0.958  1.00  1.590          C  
ATOM    764  H   THR A  48       0.943  13.423  -1.105  1.00  1.440          H  
ATOM    765  HA  THR A  48      -1.042  15.263   0.169  1.00  1.330          H  
ATOM    766  HB  THR A  48       0.593  16.980  -0.082  1.00  1.910          H  
ATOM    767  HG1 THR A  48       2.133  15.068  -1.580  1.00  1.910          H  
ATOM    768 1HG2 THR A  48       2.506  16.110   1.186  1.00  1.910          H  
ATOM    769 2HG2 THR A  48       0.977  15.471   1.801  1.00  1.910          H  
ATOM    770 3HG2 THR A  48       2.020  14.457   0.776  1.00  1.910          H  
ATOM    771  N   LEU A  49      -0.942  14.617  -2.898  1.00  1.240          N  
ATOM    772  CA  LEU A  49      -1.401  14.864  -4.258  1.00  1.560          C  
ATOM    773  C   LEU A  49      -2.918  14.902  -4.388  1.00  1.690          C  
ATOM    774  O   LEU A  49      -3.467  15.766  -5.085  1.00  1.970          O  
ATOM    775  CB  LEU A  49      -0.849  13.737  -5.135  1.00  2.060          C  
ATOM    776  CG  LEU A  49      -1.076  13.729  -6.642  1.00  2.060          C  
ATOM    777  CD1 LEU A  49      -0.553  14.984  -7.319  1.00  2.060          C  
ATOM    778  CD2 LEU A  49      -0.305  12.534  -7.147  1.00  2.060          C  
ATOM    779  H   LEU A  49      -0.642  13.666  -2.681  1.00  1.490          H  
ATOM    780  HA  LEU A  49      -0.994  15.820  -4.579  1.00  1.870          H  
ATOM    781 1HB  LEU A  49       0.180  13.591  -4.935  1.00  2.470          H  
ATOM    782 2HB  LEU A  49      -1.345  12.829  -4.793  1.00  2.470          H  
ATOM    783  HG  LEU A  49      -2.138  13.636  -6.871  1.00  2.470          H  
ATOM    784 1HD1 LEU A  49      -0.711  14.904  -8.392  1.00  2.470          H  
ATOM    785 2HD1 LEU A  49      -1.079  15.849  -6.948  1.00  2.470          H  
ATOM    786 3HD1 LEU A  49       0.471  15.091  -7.134  1.00  2.470          H  
ATOM    787 1HD2 LEU A  49      -0.396  12.458  -8.212  1.00  2.470          H  
ATOM    788 2HD2 LEU A  49       0.741  12.639  -6.890  1.00  2.470          H  
ATOM    789 3HD2 LEU A  49      -0.699  11.636  -6.674  1.00  2.470          H  
ATOM    790  N   ASN A  50      -3.593  13.949  -3.753  1.00  1.660          N  
ATOM    791  CA  ASN A  50      -5.038  13.818  -3.857  1.00  1.960          C  
ATOM    792  C   ASN A  50      -5.749  14.012  -2.530  1.00  1.300          C  
ATOM    793  O   ASN A  50      -5.210  13.690  -1.472  1.00  1.350          O  
ATOM    794  CB  ASN A  50      -5.392  12.460  -4.423  1.00  2.620          C  
ATOM    795  CG  ASN A  50      -4.910  12.272  -5.817  1.00  2.620          C  
ATOM    796  OD1 ASN A  50      -4.017  11.451  -6.062  1.00  2.620          O  
ATOM    797  ND2 ASN A  50      -5.479  13.008  -6.742  1.00  2.620          N  
ATOM    798  H   ASN A  50      -3.079  13.286  -3.187  1.00  1.990          H  
ATOM    799  HA  ASN A  50      -5.413  14.590  -4.529  1.00  2.350          H  
ATOM    800 1HB  ASN A  50      -4.964  11.679  -3.792  1.00  3.150          H  
ATOM    801 2HB  ASN A  50      -6.474  12.330  -4.407  1.00  3.150          H  
ATOM    802 1HD2 ASN A  50      -5.198  12.926  -7.698  1.00  3.150          H  
ATOM    803 2HD2 ASN A  50      -6.199  13.659  -6.494  1.00  3.150          H  
ATOM    804  N   GLU A  51      -6.998  14.473  -2.616  1.00  1.650          N  
ATOM    805  CA  GLU A  51      -7.899  14.609  -1.472  1.00  1.910          C  
ATOM    806  C   GLU A  51      -8.195  13.245  -0.856  1.00  2.260          C  
ATOM    807  O   GLU A  51      -8.348  13.108   0.361  1.00  2.810          O  
ATOM    808  CB  GLU A  51      -9.203  15.272  -1.925  1.00  2.570          C  
ATOM    809  CG  GLU A  51      -9.035  16.713  -2.402  1.00  2.570          C  
ATOM    810  CD  GLU A  51      -8.510  16.805  -3.815  1.00  2.570          C  
ATOM    811  OE1 GLU A  51      -8.339  15.769  -4.439  1.00  2.570          O  
ATOM    812  OE2 GLU A  51      -8.245  17.890  -4.262  1.00  2.570          O  
ATOM    813  H   GLU A  51      -7.347  14.750  -3.536  1.00  1.980          H  
ATOM    814  HA  GLU A  51      -7.418  15.233  -0.721  1.00  2.290          H  
ATOM    815 1HB  GLU A  51      -9.649  14.691  -2.733  1.00  3.080          H  
ATOM    816 2HB  GLU A  51      -9.911  15.275  -1.098  1.00  3.080          H  
ATOM    817 1HG  GLU A  51      -9.999  17.217  -2.350  1.00  3.080          H  
ATOM    818 2HG  GLU A  51      -8.349  17.226  -1.730  1.00  3.080          H  
ATOM    819  N   SER A  52      -8.277  12.239  -1.718  1.00  2.410          N  
ATOM    820  CA  SER A  52      -8.540  10.866  -1.341  1.00  3.230          C  
ATOM    821  C   SER A  52      -7.989   9.904  -2.371  1.00  2.820          C  
ATOM    822  O   SER A  52      -7.957  10.205  -3.564  1.00  2.640          O  
ATOM    823  CB  SER A  52     -10.000  10.579  -1.161  1.00  4.190          C  
ATOM    824  OG  SER A  52     -10.135   9.223  -0.863  1.00  4.190          O  
ATOM    825  H   SER A  52      -8.177  12.446  -2.701  1.00  2.890          H  
ATOM    826  HA  SER A  52      -8.037  10.672  -0.393  1.00  3.880          H  
ATOM    827 1HB  SER A  52     -10.405  11.184  -0.349  1.00  5.030          H  
ATOM    828 2HB  SER A  52     -10.548  10.819  -2.069  1.00  5.030          H  
ATOM    829  HG  SER A  52     -11.094   9.052  -0.672  1.00  5.030          H  
ATOM    830  N   ARG A  53      -7.547   8.743  -1.893  1.00  2.810          N  
ATOM    831  CA  ARG A  53      -7.023   7.664  -2.731  1.00  2.660          C  
ATOM    832  C   ARG A  53      -8.073   6.579  -3.009  1.00  3.130          C  
ATOM    833  O   ARG A  53      -7.751   5.498  -3.508  1.00  3.890          O  
ATOM    834  CB  ARG A  53      -5.768   7.069  -2.095  1.00  3.780          C  
ATOM    835  CG  ARG A  53      -4.564   8.042  -2.069  1.00  3.780          C  
ATOM    836  CD  ARG A  53      -3.344   7.517  -1.334  1.00  3.780          C  
ATOM    837  NE  ARG A  53      -2.779   6.307  -1.952  1.00  3.780          N  
ATOM    838  CZ  ARG A  53      -1.652   5.656  -1.533  1.00  3.780          C  
ATOM    839  NH1 ARG A  53      -0.914   6.091  -0.537  1.00  3.780          N  
ATOM    840  NH2 ARG A  53      -1.247   4.555  -2.131  1.00  3.780          N  
ATOM    841  H   ARG A  53      -7.622   8.594  -0.894  1.00  3.370          H  
ATOM    842  HA  ARG A  53      -6.730   8.094  -3.689  1.00  3.190          H  
ATOM    843 1HB  ARG A  53      -5.983   6.768  -1.071  1.00  4.540          H  
ATOM    844 2HB  ARG A  53      -5.470   6.178  -2.644  1.00  4.540          H  
ATOM    845 1HG  ARG A  53      -4.266   8.259  -3.094  1.00  4.540          H  
ATOM    846 2HG  ARG A  53      -4.869   8.971  -1.586  1.00  4.540          H  
ATOM    847 1HD  ARG A  53      -2.573   8.292  -1.333  1.00  4.540          H  
ATOM    848 2HD  ARG A  53      -3.615   7.282  -0.305  1.00  4.540          H  
ATOM    849  HE  ARG A  53      -3.281   5.908  -2.728  1.00  4.540          H  
ATOM    850 1HH1 ARG A  53      -1.126   6.964  -0.034  1.00  4.540          H  
ATOM    851 2HH1 ARG A  53      -0.067   5.557  -0.296  1.00  4.540          H  
ATOM    852 1HH2 ARG A  53      -1.762   4.163  -2.905  1.00  4.540          H  
ATOM    853 2HH2 ARG A  53      -0.379   4.122  -1.776  1.00  4.540          H  
ATOM    854  N   ASP A  54      -9.328   6.879  -2.684  1.00  2.760          N  
ATOM    855  CA  ASP A  54     -10.452   5.974  -2.884  1.00  3.180          C  
ATOM    856  C   ASP A  54     -10.599   5.581  -4.364  1.00  2.600          C  
ATOM    857  O   ASP A  54     -10.445   6.432  -5.247  1.00  1.960          O  
ATOM    858  CB  ASP A  54     -11.734   6.670  -2.422  1.00  4.280          C  
ATOM    859  CG  ASP A  54     -11.855   6.794  -0.911  1.00  4.280          C  
ATOM    860  OD1 ASP A  54     -11.357   5.963  -0.189  1.00  4.280          O  
ATOM    861  OD2 ASP A  54     -12.360   7.812  -0.494  1.00  4.280          O  
ATOM    862  H   ASP A  54      -9.504   7.784  -2.243  1.00  3.310          H  
ATOM    863  HA  ASP A  54     -10.265   5.103  -2.264  1.00  3.820          H  
ATOM    864 1HB  ASP A  54     -11.762   7.676  -2.847  1.00  5.140          H  
ATOM    865 2HB  ASP A  54     -12.610   6.143  -2.800  1.00  5.140          H  
ATOM    866  N   PRO A  55     -10.988   4.321  -4.667  1.00  2.910          N  
ATOM    867  CA  PRO A  55     -11.158   3.734  -5.999  1.00  2.710          C  
ATOM    868  C   PRO A  55     -12.215   4.415  -6.861  1.00  2.180          C  
ATOM    869  O   PRO A  55     -12.238   4.229  -8.073  1.00  2.540          O  
ATOM    870  CB  PRO A  55     -11.563   2.286  -5.685  1.00  4.060          C  
ATOM    871  CG  PRO A  55     -12.151   2.331  -4.299  1.00  4.060          C  
ATOM    872  CD  PRO A  55     -11.352   3.383  -3.571  1.00  4.060          C  
ATOM    873  HA  PRO A  55     -10.189   3.749  -6.518  1.00  3.250          H  
ATOM    874 1HB  PRO A  55     -12.291   1.935  -6.437  1.00  4.880          H  
ATOM    875 2HB  PRO A  55     -10.687   1.626  -5.759  1.00  4.880          H  
ATOM    876 1HG  PRO A  55     -13.230   2.577  -4.355  1.00  4.880          H  
ATOM    877 2HG  PRO A  55     -12.080   1.338  -3.827  1.00  4.880          H  
ATOM    878 1HD  PRO A  55     -12.010   3.844  -2.819  1.00  4.880          H  
ATOM    879 2HD  PRO A  55     -10.444   2.939  -3.122  1.00  4.880          H  
ATOM    880  N   ASP A  56     -13.100   5.180  -6.233  1.00  1.770          N  
ATOM    881  CA  ASP A  56     -14.172   5.894  -6.911  1.00  1.620          C  
ATOM    882  C   ASP A  56     -13.665   7.017  -7.827  1.00  1.650          C  
ATOM    883  O   ASP A  56     -14.419   7.538  -8.659  1.00  1.850          O  
ATOM    884  CB  ASP A  56     -15.117   6.495  -5.874  1.00  2.330          C  
ATOM    885  CG  ASP A  56     -15.937   5.454  -5.108  1.00  2.330          C  
ATOM    886  OD1 ASP A  56     -16.028   4.326  -5.532  1.00  2.330          O  
ATOM    887  OD2 ASP A  56     -16.446   5.806  -4.077  1.00  2.330          O  
ATOM    888  H   ASP A  56     -13.045   5.275  -5.234  1.00  2.120          H  
ATOM    889  HA  ASP A  56     -14.722   5.177  -7.521  1.00  1.940          H  
ATOM    890 1HB  ASP A  56     -14.539   7.080  -5.160  1.00  2.790          H  
ATOM    891 2HB  ASP A  56     -15.805   7.179  -6.373  1.00  2.790          H  
ATOM    892  N   ARG A  57     -12.417   7.453  -7.625  1.00  1.590          N  
ATOM    893  CA  ARG A  57     -11.843   8.525  -8.437  1.00  1.740          C  
ATOM    894  C   ARG A  57     -11.796   8.123  -9.912  1.00  1.690          C  
ATOM    895  O   ARG A  57     -11.456   6.987 -10.242  1.00  1.540          O  
ATOM    896  CB  ARG A  57     -10.447   8.858  -7.933  1.00  2.380          C  
ATOM    897  CG  ARG A  57      -9.396   7.772  -8.153  1.00  2.380          C  
ATOM    898  CD  ARG A  57      -8.149   8.072  -7.396  1.00  2.380          C  
ATOM    899  NE  ARG A  57      -7.088   7.091  -7.649  1.00  2.380          N  
ATOM    900  CZ  ARG A  57      -6.984   5.884  -7.051  1.00  2.380          C  
ATOM    901  NH1 ARG A  57      -7.878   5.500  -6.188  1.00  2.380          N  
ATOM    902  NH2 ARG A  57      -5.973   5.081  -7.340  1.00  2.380          N  
ATOM    903  H   ARG A  57     -11.839   7.004  -6.906  1.00  1.910          H  
ATOM    904  HA  ARG A  57     -12.470   9.409  -8.336  1.00  2.090          H  
ATOM    905 1HB  ARG A  57     -10.091   9.764  -8.422  1.00  2.850          H  
ATOM    906 2HB  ARG A  57     -10.489   9.055  -6.860  1.00  2.850          H  
ATOM    907 1HG  ARG A  57      -9.794   6.808  -7.832  1.00  2.850          H  
ATOM    908 2HG  ARG A  57      -9.137   7.721  -9.212  1.00  2.850          H  
ATOM    909 1HD  ARG A  57      -7.784   9.054  -7.680  1.00  2.850          H  
ATOM    910 2HD  ARG A  57      -8.367   8.078  -6.323  1.00  2.850          H  
ATOM    911  HE  ARG A  57      -6.373   7.345  -8.315  1.00  2.850          H  
ATOM    912 1HH1 ARG A  57      -8.679   6.110  -5.966  1.00  2.850          H  
ATOM    913 2HH1 ARG A  57      -7.796   4.600  -5.729  1.00  2.850          H  
ATOM    914 1HH2 ARG A  57      -5.273   5.360  -8.010  1.00  2.850          H  
ATOM    915 2HH2 ARG A  57      -5.905   4.179  -6.890  1.00  2.850          H  
ATOM    916  N   GLN A  58     -12.107   9.057 -10.810  1.00  1.960          N  
ATOM    917  CA  GLN A  58     -12.071   8.727 -12.227  1.00  2.100          C  
ATOM    918  C   GLN A  58     -10.789   9.239 -12.891  1.00  1.820          C  
ATOM    919  O   GLN A  58     -10.255  10.256 -12.436  1.00  1.670          O  
ATOM    920  CB  GLN A  58     -13.325   9.276 -12.903  1.00  2.880          C  
ATOM    921  CG  GLN A  58     -14.591   8.695 -12.301  1.00  2.880          C  
ATOM    922  CD  GLN A  58     -14.646   7.191 -12.485  1.00  2.880          C  
ATOM    923  OE1 GLN A  58     -14.555   6.698 -13.614  1.00  2.880          O  
ATOM    924  NE2 GLN A  58     -14.762   6.457 -11.388  1.00  2.880          N  
ATOM    925  H   GLN A  58     -12.374   9.980 -10.501  1.00  2.350          H  
ATOM    926  HA  GLN A  58     -12.117   7.652 -12.289  1.00  2.520          H  
ATOM    927 1HB  GLN A  58     -13.360  10.357 -12.782  1.00  3.460          H  
ATOM    928 2HB  GLN A  58     -13.316   9.068 -13.973  1.00  3.460          H  
ATOM    929 1HG  GLN A  58     -14.618   8.905 -11.231  1.00  3.460          H  
ATOM    930 2HG  GLN A  58     -15.457   9.134 -12.793  1.00  3.460          H  
ATOM    931 1HE2 GLN A  58     -14.781   5.461 -11.447  1.00  3.460          H  
ATOM    932 2HE2 GLN A  58     -14.801   6.899 -10.459  1.00  3.460          H  
ATOM    933  N   PRO A  59     -10.293   8.571 -13.968  1.00  1.810          N  
ATOM    934  CA  PRO A  59      -9.139   8.934 -14.791  1.00  1.650          C  
ATOM    935  C   PRO A  59      -9.086  10.369 -15.315  1.00  1.620          C  
ATOM    936  O   PRO A  59      -7.997  10.949 -15.389  1.00  1.440          O  
ATOM    937  CB  PRO A  59      -9.279   7.966 -15.974  1.00  2.470          C  
ATOM    938  CG  PRO A  59      -9.929   6.747 -15.393  1.00  2.470          C  
ATOM    939  CD  PRO A  59     -10.919   7.273 -14.391  1.00  2.470          C  
ATOM    940  HA  PRO A  59      -8.223   8.698 -14.231  1.00  1.980          H  
ATOM    941 1HB  PRO A  59      -9.890   8.433 -16.772  1.00  2.970          H  
ATOM    942 2HB  PRO A  59      -8.292   7.757 -16.409  1.00  2.970          H  
ATOM    943 1HG  PRO A  59     -10.416   6.164 -16.193  1.00  2.970          H  
ATOM    944 2HG  PRO A  59      -9.171   6.092 -14.938  1.00  2.970          H  
ATOM    945 1HD  PRO A  59     -11.908   7.425 -14.855  1.00  2.970          H  
ATOM    946 2HD  PRO A  59     -10.936   6.535 -13.577  1.00  2.970          H  
ATOM    947  N   GLU A  60     -10.230  10.979 -15.635  1.00  1.840          N  
ATOM    948  CA  GLU A  60     -10.191  12.342 -16.154  1.00  1.920          C  
ATOM    949  C   GLU A  60      -9.811  13.355 -15.087  1.00  1.770          C  
ATOM    950  O   GLU A  60      -8.898  14.166 -15.282  1.00  1.700          O  
ATOM    951  CB  GLU A  60     -11.542  12.693 -16.769  1.00  2.660          C  
ATOM    952  CG  GLU A  60     -11.864  11.893 -18.030  1.00  2.660          C  
ATOM    953  CD  GLU A  60     -12.304  10.486 -17.736  1.00  2.660          C  
ATOM    954  OE1 GLU A  60     -12.577  10.194 -16.590  1.00  2.660          O  
ATOM    955  OE2 GLU A  60     -12.357   9.698 -18.646  1.00  2.660          O  
ATOM    956  H   GLU A  60     -11.135  10.498 -15.591  1.00  2.210          H  
ATOM    957  HA  GLU A  60      -9.436  12.384 -16.940  1.00  2.300          H  
ATOM    958 1HB  GLU A  60     -12.333  12.519 -16.040  1.00  3.190          H  
ATOM    959 2HB  GLU A  60     -11.562  13.752 -17.027  1.00  3.190          H  
ATOM    960 1HG  GLU A  60     -12.655  12.402 -18.581  1.00  3.190          H  
ATOM    961 2HG  GLU A  60     -10.978  11.865 -18.662  1.00  3.190          H  
ATOM    962  N   LYS A  61     -10.501  13.298 -13.943  1.00  1.760          N  
ATOM    963  CA  LYS A  61     -10.221  14.220 -12.852  1.00  1.700          C  
ATOM    964  C   LYS A  61      -8.828  13.952 -12.316  1.00  1.350          C  
ATOM    965  O   LYS A  61      -8.072  14.885 -12.032  1.00  1.270          O  
ATOM    966  CB  LYS A  61     -11.266  14.076 -11.747  1.00  2.400          C  
ATOM    967  CG  LYS A  61     -12.648  14.598 -12.137  1.00  2.400          C  
ATOM    968  CD  LYS A  61     -13.669  14.402 -11.019  1.00  2.400          C  
ATOM    969  CE  LYS A  61     -15.056  14.909 -11.435  1.00  2.400          C  
ATOM    970  NZ  LYS A  61     -16.081  14.684 -10.372  1.00  2.400          N  
ATOM    971  H   LYS A  61     -11.237  12.612 -13.858  1.00  2.110          H  
ATOM    972  HA  LYS A  61     -10.247  15.239 -13.234  1.00  2.040          H  
ATOM    973 1HB  LYS A  61     -11.360  13.024 -11.471  1.00  2.880          H  
ATOM    974 2HB  LYS A  61     -10.934  14.620 -10.861  1.00  2.880          H  
ATOM    975 1HG  LYS A  61     -12.573  15.661 -12.370  1.00  2.880          H  
ATOM    976 2HG  LYS A  61     -12.989  14.075 -13.031  1.00  2.880          H  
ATOM    977 1HD  LYS A  61     -13.737  13.340 -10.772  1.00  2.880          H  
ATOM    978 2HD  LYS A  61     -13.345  14.945 -10.131  1.00  2.880          H  
ATOM    979 1HE  LYS A  61     -14.994  15.976 -11.645  1.00  2.880          H  
ATOM    980 2HE  LYS A  61     -15.368  14.389 -12.341  1.00  2.880          H  
ATOM    981 1HZ  LYS A  61     -16.976  15.033 -10.689  1.00  2.880          H  
ATOM    982 2HZ  LYS A  61     -16.159  13.696 -10.177  1.00  2.880          H  
ATOM    983 3HZ  LYS A  61     -15.811  15.171  -9.531  1.00  2.880          H  
ATOM    984  N   TYR A  62      -8.485  12.667 -12.217  1.00  1.220          N  
ATOM    985  CA  TYR A  62      -7.199  12.201 -11.743  1.00  1.000          C  
ATOM    986  C   TYR A  62      -6.060  12.776 -12.571  1.00  0.910          C  
ATOM    987  O   TYR A  62      -5.131  13.387 -12.032  1.00  0.870          O  
ATOM    988  CB  TYR A  62      -7.217  10.676 -11.852  1.00  1.490          C  
ATOM    989  CG  TYR A  62      -5.996   9.916 -11.516  1.00  1.490          C  
ATOM    990  CD1 TYR A  62      -5.789   9.478 -10.232  1.00  1.490          C  
ATOM    991  CD2 TYR A  62      -5.084   9.629 -12.509  1.00  1.490          C  
ATOM    992  CE1 TYR A  62      -4.678   8.732  -9.944  1.00  1.490          C  
ATOM    993  CE2 TYR A  62      -3.983   8.908 -12.223  1.00  1.490          C  
ATOM    994  CZ  TYR A  62      -3.771   8.441 -10.954  1.00  1.490          C  
ATOM    995  OH  TYR A  62      -2.643   7.704 -10.675  1.00  1.490          O  
ATOM    996  H   TYR A  62      -9.173  11.946 -12.452  1.00  1.460          H  
ATOM    997  HA  TYR A  62      -7.069  12.511 -10.707  1.00  1.200          H  
ATOM    998 1HB  TYR A  62      -8.017  10.297 -11.217  1.00  1.790          H  
ATOM    999 2HB  TYR A  62      -7.484  10.421 -12.857  1.00  1.790          H  
ATOM   1000  HD1 TYR A  62      -6.508   9.715  -9.459  1.00  1.790          H  
ATOM   1001  HD2 TYR A  62      -5.248   9.980 -13.526  1.00  1.790          H  
ATOM   1002  HE1 TYR A  62      -4.506   8.373  -8.931  1.00  1.790          H  
ATOM   1003  HE2 TYR A  62      -3.277   8.700 -13.002  1.00  1.790          H  
ATOM   1004  HH  TYR A  62      -2.106   7.636 -11.468  1.00  1.790          H  
ATOM   1005  N   THR A  63      -6.140  12.598 -13.893  1.00  0.980          N  
ATOM   1006  CA  THR A  63      -5.085  13.029 -14.781  1.00  1.000          C  
ATOM   1007  C   THR A  63      -4.955  14.536 -14.792  1.00  1.010          C  
ATOM   1008  O   THR A  63      -3.838  15.052 -14.723  1.00  0.950          O  
ATOM   1009  CB  THR A  63      -5.321  12.531 -16.220  1.00  1.390          C  
ATOM   1010  OG1 THR A  63      -5.386  11.100 -16.226  1.00  1.390          O  
ATOM   1011  CG2 THR A  63      -4.139  12.967 -17.107  1.00  1.390          C  
ATOM   1012  H   THR A  63      -6.936  12.105 -14.300  1.00  1.180          H  
ATOM   1013  HA  THR A  63      -4.146  12.608 -14.422  1.00  1.200          H  
ATOM   1014  HB  THR A  63      -6.259  12.936 -16.608  1.00  1.670          H  
ATOM   1015  HG1 THR A  63      -6.261  10.830 -15.861  1.00  1.670          H  
ATOM   1016 1HG2 THR A  63      -4.300  12.599 -18.118  1.00  1.670          H  
ATOM   1017 2HG2 THR A  63      -4.060  14.052 -17.132  1.00  1.670          H  
ATOM   1018 3HG2 THR A  63      -3.218  12.548 -16.711  1.00  1.670          H  
ATOM   1019  N   SER A  64      -6.081  15.255 -14.892  1.00  1.150          N  
ATOM   1020  CA  SER A  64      -6.041  16.709 -14.948  1.00  1.210          C  
ATOM   1021  C   SER A  64      -5.430  17.309 -13.689  1.00  1.100          C  
ATOM   1022  O   SER A  64      -4.553  18.182 -13.770  1.00  1.080          O  
ATOM   1023  CB  SER A  64      -7.438  17.255 -15.150  1.00  1.670          C  
ATOM   1024  OG  SER A  64      -7.431  18.658 -15.203  1.00  1.670          O  
ATOM   1025  H   SER A  64      -6.992  14.787 -14.954  1.00  1.380          H  
ATOM   1026  HA  SER A  64      -5.427  17.001 -15.800  1.00  1.450          H  
ATOM   1027 1HB  SER A  64      -7.854  16.852 -16.072  1.00  2.000          H  
ATOM   1028 2HB  SER A  64      -8.078  16.918 -14.331  1.00  2.000          H  
ATOM   1029  HG  SER A  64      -8.343  18.918 -15.336  1.00  2.000          H  
ATOM   1030  N   ARG A  65      -5.870  16.832 -12.516  1.00  1.080          N  
ATOM   1031  CA  ARG A  65      -5.355  17.345 -11.262  1.00  1.060          C  
ATOM   1032  C   ARG A  65      -3.867  17.054 -11.128  1.00  0.930          C  
ATOM   1033  O   ARG A  65      -3.106  17.924 -10.686  1.00  1.050          O  
ATOM   1034  CB  ARG A  65      -6.138  16.755 -10.105  1.00  1.490          C  
ATOM   1035  CG  ARG A  65      -7.573  17.286 -10.011  1.00  1.490          C  
ATOM   1036  CD  ARG A  65      -8.369  16.619  -8.958  1.00  1.490          C  
ATOM   1037  NE  ARG A  65      -9.742  17.123  -8.945  1.00  1.490          N  
ATOM   1038  CZ  ARG A  65     -10.715  16.723  -8.098  1.00  1.490          C  
ATOM   1039  NH1 ARG A  65     -10.469  15.812  -7.177  1.00  1.490          N  
ATOM   1040  NH2 ARG A  65     -11.923  17.259  -8.192  1.00  1.490          N  
ATOM   1041  H   ARG A  65      -6.595  16.107 -12.493  1.00  1.300          H  
ATOM   1042  HA  ARG A  65      -5.494  18.426 -11.253  1.00  1.270          H  
ATOM   1043 1HB  ARG A  65      -6.190  15.670 -10.223  1.00  1.790          H  
ATOM   1044 2HB  ARG A  65      -5.628  16.963  -9.165  1.00  1.790          H  
ATOM   1045 1HG  ARG A  65      -7.541  18.348  -9.779  1.00  1.790          H  
ATOM   1046 2HG  ARG A  65      -8.079  17.147 -10.963  1.00  1.790          H  
ATOM   1047 1HD  ARG A  65      -8.396  15.546  -9.157  1.00  1.790          H  
ATOM   1048 2HD  ARG A  65      -7.920  16.807  -7.981  1.00  1.790          H  
ATOM   1049  HE  ARG A  65      -9.982  17.828  -9.631  1.00  1.790          H  
ATOM   1050 1HH1 ARG A  65      -9.545  15.406  -7.097  1.00  1.790          H  
ATOM   1051 2HH1 ARG A  65     -11.196  15.524  -6.539  1.00  1.790          H  
ATOM   1052 1HH2 ARG A  65     -12.110  17.962  -8.895  1.00  1.790          H  
ATOM   1053 2HH2 ARG A  65     -12.655  16.974  -7.559  1.00  1.790          H  
ATOM   1054  N   PHE A  66      -3.434  15.846 -11.531  1.00  0.780          N  
ATOM   1055  CA  PHE A  66      -2.023  15.522 -11.464  1.00  0.740          C  
ATOM   1056  C   PHE A  66      -1.234  16.413 -12.383  1.00  0.800          C  
ATOM   1057  O   PHE A  66      -0.237  17.016 -11.988  1.00  0.880          O  
ATOM   1058  CB  PHE A  66      -1.746  14.105 -11.961  1.00  1.050          C  
ATOM   1059  CG  PHE A  66      -1.939  12.970 -11.074  1.00  1.050          C  
ATOM   1060  CD1 PHE A  66      -2.817  12.966 -10.022  1.00  1.050          C  
ATOM   1061  CD2 PHE A  66      -1.181  11.842 -11.318  1.00  1.050          C  
ATOM   1062  CE1 PHE A  66      -2.915  11.858  -9.239  1.00  1.050          C  
ATOM   1063  CE2 PHE A  66      -1.275  10.760 -10.542  1.00  1.050          C  
ATOM   1064  CZ  PHE A  66      -2.139  10.765  -9.489  1.00  1.050          C  
ATOM   1065  H   PHE A  66      -4.091  15.130 -11.860  1.00  0.940          H  
ATOM   1066  HA  PHE A  66      -1.670  15.655 -10.444  1.00  0.890          H  
ATOM   1067 1HB  PHE A  66      -2.379  13.930 -12.826  1.00  1.260          H  
ATOM   1068 2HB  PHE A  66      -0.737  14.067 -12.305  1.00  1.260          H  
ATOM   1069  HD1 PHE A  66      -3.434  13.837  -9.811  1.00  1.260          H  
ATOM   1070  HD2 PHE A  66      -0.492  11.836 -12.154  1.00  1.260          H  
ATOM   1071  HE1 PHE A  66      -3.597  11.840  -8.414  1.00  1.260          H  
ATOM   1072  HE2 PHE A  66      -0.674   9.886 -10.754  1.00  1.260          H  
ATOM   1073  HZ  PHE A  66      -2.224   9.890  -8.852  1.00  1.260          H  
ATOM   1074  N   TYR A  67      -1.709  16.562 -13.614  1.00  0.810          N  
ATOM   1075  CA  TYR A  67      -0.980  17.313 -14.603  1.00  0.850          C  
ATOM   1076  C   TYR A  67      -0.689  18.698 -14.093  1.00  0.870          C  
ATOM   1077  O   TYR A  67       0.459  19.156 -14.141  1.00  0.860          O  
ATOM   1078  CB  TYR A  67      -1.764  17.395 -15.909  1.00  1.170          C  
ATOM   1079  CG  TYR A  67      -1.025  18.136 -16.973  1.00  1.170          C  
ATOM   1080  CD1 TYR A  67      -0.115  17.442 -17.747  1.00  1.170          C  
ATOM   1081  CD2 TYR A  67      -1.218  19.500 -17.167  1.00  1.170          C  
ATOM   1082  CE1 TYR A  67       0.596  18.085 -18.712  1.00  1.170          C  
ATOM   1083  CE2 TYR A  67      -0.494  20.153 -18.140  1.00  1.170          C  
ATOM   1084  CZ  TYR A  67       0.414  19.445 -18.914  1.00  1.170          C  
ATOM   1085  OH  TYR A  67       1.143  20.089 -19.888  1.00  1.170          O  
ATOM   1086  H   TYR A  67      -2.566  16.084 -13.900  1.00  0.970          H  
ATOM   1087  HA  TYR A  67      -0.033  16.819 -14.789  1.00  1.020          H  
ATOM   1088 1HB  TYR A  67      -1.979  16.387 -16.270  1.00  1.410          H  
ATOM   1089 2HB  TYR A  67      -2.719  17.893 -15.735  1.00  1.410          H  
ATOM   1090  HD1 TYR A  67       0.031  16.379 -17.592  1.00  1.410          H  
ATOM   1091  HD2 TYR A  67      -1.929  20.051 -16.551  1.00  1.410          H  
ATOM   1092  HE1 TYR A  67       1.299  17.529 -19.310  1.00  1.410          H  
ATOM   1093  HE2 TYR A  67      -0.633  21.221 -18.297  1.00  1.410          H  
ATOM   1094  HH  TYR A  67       0.923  21.024 -19.887  1.00  1.410          H  
ATOM   1095  N   LEU A  68      -1.722  19.387 -13.615  1.00  0.920          N  
ATOM   1096  CA  LEU A  68      -1.518  20.744 -13.167  1.00  0.980          C  
ATOM   1097  C   LEU A  68      -0.604  20.839 -11.958  1.00  0.930          C  
ATOM   1098  O   LEU A  68       0.295  21.685 -11.944  1.00  0.900          O  
ATOM   1099  CB  LEU A  68      -2.872  21.363 -12.842  1.00  1.350          C  
ATOM   1100  CG  LEU A  68      -3.800  21.637 -14.045  1.00  1.350          C  
ATOM   1101  CD1 LEU A  68      -5.167  22.014 -13.516  1.00  1.350          C  
ATOM   1102  CD2 LEU A  68      -3.224  22.775 -14.921  1.00  1.350          C  
ATOM   1103  H   LEU A  68      -2.654  18.953 -13.584  1.00  1.100          H  
ATOM   1104  HA  LEU A  68      -1.045  21.291 -13.971  1.00  1.180          H  
ATOM   1105 1HB  LEU A  68      -3.400  20.672 -12.176  1.00  1.620          H  
ATOM   1106 2HB  LEU A  68      -2.713  22.293 -12.311  1.00  1.620          H  
ATOM   1107  HG  LEU A  68      -3.906  20.728 -14.644  1.00  1.620          H  
ATOM   1108 1HD1 LEU A  68      -5.842  22.197 -14.352  1.00  1.620          H  
ATOM   1109 2HD1 LEU A  68      -5.557  21.193 -12.911  1.00  1.620          H  
ATOM   1110 3HD1 LEU A  68      -5.090  22.913 -12.908  1.00  1.620          H  
ATOM   1111 1HD2 LEU A  68      -3.900  22.960 -15.755  1.00  1.620          H  
ATOM   1112 2HD2 LEU A  68      -3.128  23.685 -14.322  1.00  1.620          H  
ATOM   1113 3HD2 LEU A  68      -2.252  22.505 -15.317  1.00  1.620          H  
ATOM   1114  N   LYS A  69      -0.762  19.954 -10.972  1.00  0.960          N  
ATOM   1115  CA  LYS A  69       0.083  20.043  -9.793  1.00  1.010          C  
ATOM   1116  C   LYS A  69       1.541  19.763 -10.108  1.00  0.890          C  
ATOM   1117  O   LYS A  69       2.436  20.439  -9.584  1.00  0.910          O  
ATOM   1118  CB  LYS A  69      -0.427  19.112  -8.704  1.00  1.390          C  
ATOM   1119  CG  LYS A  69      -1.727  19.587  -8.091  1.00  1.390          C  
ATOM   1120  CD  LYS A  69      -2.220  18.643  -7.027  1.00  1.390          C  
ATOM   1121  CE  LYS A  69      -3.520  19.132  -6.412  1.00  1.390          C  
ATOM   1122  NZ  LYS A  69      -3.983  18.230  -5.342  1.00  1.390          N  
ATOM   1123  H   LYS A  69      -1.505  19.243 -11.012  1.00  1.150          H  
ATOM   1124  HA  LYS A  69       0.026  21.063  -9.414  1.00  1.210          H  
ATOM   1125 1HB  LYS A  69      -0.584  18.112  -9.127  1.00  1.670          H  
ATOM   1126 2HB  LYS A  69       0.305  19.027  -7.916  1.00  1.670          H  
ATOM   1127 1HG  LYS A  69      -1.576  20.574  -7.656  1.00  1.670          H  
ATOM   1128 2HG  LYS A  69      -2.480  19.668  -8.873  1.00  1.670          H  
ATOM   1129 1HD  LYS A  69      -2.413  17.672  -7.484  1.00  1.670          H  
ATOM   1130 2HD  LYS A  69      -1.468  18.519  -6.245  1.00  1.670          H  
ATOM   1131 1HE  LYS A  69      -3.375  20.128  -5.998  1.00  1.670          H  
ATOM   1132 2HE  LYS A  69      -4.285  19.178  -7.189  1.00  1.670          H  
ATOM   1133 1HZ  LYS A  69      -4.847  18.569  -4.950  1.00  1.670          H  
ATOM   1134 2HZ  LYS A  69      -4.120  17.282  -5.717  1.00  1.670          H  
ATOM   1135 3HZ  LYS A  69      -3.287  18.179  -4.618  1.00  1.670          H  
ATOM   1136  N   PHE A  70       1.791  18.778 -10.969  1.00  0.800          N  
ATOM   1137  CA  PHE A  70       3.151  18.432 -11.316  1.00  0.750          C  
ATOM   1138  C   PHE A  70       3.753  19.517 -12.196  1.00  0.670          C  
ATOM   1139  O   PHE A  70       4.947  19.801 -12.083  1.00  0.710          O  
ATOM   1140  CB  PHE A  70       3.195  17.052 -11.953  1.00  1.070          C  
ATOM   1141  CG  PHE A  70       2.932  15.936 -10.936  1.00  1.070          C  
ATOM   1142  CD1 PHE A  70       1.877  15.058 -11.067  1.00  1.070          C  
ATOM   1143  CD2 PHE A  70       3.731  15.788  -9.837  1.00  1.070          C  
ATOM   1144  CE1 PHE A  70       1.653  14.070 -10.152  1.00  1.070          C  
ATOM   1145  CE2 PHE A  70       3.509  14.806  -8.942  1.00  1.070          C  
ATOM   1146  CZ  PHE A  70       2.475  13.953  -9.093  1.00  1.070          C  
ATOM   1147  H   PHE A  70       1.017  18.233 -11.362  1.00  0.960          H  
ATOM   1148  HA  PHE A  70       3.735  18.397 -10.401  1.00  0.900          H  
ATOM   1149 1HB  PHE A  70       2.431  17.003 -12.724  1.00  1.280          H  
ATOM   1150 2HB  PHE A  70       4.153  16.875 -12.427  1.00  1.280          H  
ATOM   1151  HD1 PHE A  70       1.228  15.149 -11.903  1.00  1.280          H  
ATOM   1152  HD2 PHE A  70       4.570  16.462  -9.683  1.00  1.280          H  
ATOM   1153  HE1 PHE A  70       0.824  13.389 -10.271  1.00  1.280          H  
ATOM   1154  HE2 PHE A  70       4.157  14.715  -8.092  1.00  1.280          H  
ATOM   1155  HZ  PHE A  70       2.319  13.181  -8.363  1.00  1.280          H  
ATOM   1156  N   THR A  71       2.925  20.164 -13.030  1.00  0.630          N  
ATOM   1157  CA  THR A  71       3.388  21.263 -13.863  1.00  0.570          C  
ATOM   1158  C   THR A  71       3.894  22.390 -12.989  1.00  0.580          C  
ATOM   1159  O   THR A  71       5.011  22.876 -13.197  1.00  0.570          O  
ATOM   1160  CB  THR A  71       2.273  21.783 -14.802  1.00  0.820          C  
ATOM   1161  OG1 THR A  71       1.890  20.740 -15.713  1.00  0.820          O  
ATOM   1162  CG2 THR A  71       2.766  22.990 -15.593  1.00  0.820          C  
ATOM   1163  H   THR A  71       1.964  19.846 -13.136  1.00  0.760          H  
ATOM   1164  HA  THR A  71       4.195  20.940 -14.481  1.00  0.680          H  
ATOM   1165  HB  THR A  71       1.406  22.073 -14.216  1.00  0.990          H  
ATOM   1166  HG1 THR A  71       1.456  20.023 -15.208  1.00  0.990          H  
ATOM   1167 1HG2 THR A  71       1.970  23.334 -16.248  1.00  0.990          H  
ATOM   1168 2HG2 THR A  71       3.043  23.796 -14.916  1.00  0.990          H  
ATOM   1169 3HG2 THR A  71       3.631  22.703 -16.190  1.00  0.990          H  
ATOM   1170  N   TYR A  72       3.117  22.779 -11.978  1.00  0.660          N  
ATOM   1171  CA  TYR A  72       3.532  23.879 -11.125  1.00  0.750          C  
ATOM   1172  C   TYR A  72       4.793  23.520 -10.346  1.00  0.790          C  
ATOM   1173  O   TYR A  72       5.690  24.359 -10.184  1.00  0.840          O  
ATOM   1174  CB  TYR A  72       2.399  24.292 -10.185  1.00  1.010          C  
ATOM   1175  CG  TYR A  72       1.219  24.933 -10.916  1.00  1.010          C  
ATOM   1176  CD1 TYR A  72      -0.048  24.365 -10.820  1.00  1.010          C  
ATOM   1177  CD2 TYR A  72       1.405  26.064 -11.708  1.00  1.010          C  
ATOM   1178  CE1 TYR A  72      -1.113  24.913 -11.502  1.00  1.010          C  
ATOM   1179  CE2 TYR A  72       0.335  26.611 -12.390  1.00  1.010          C  
ATOM   1180  CZ  TYR A  72      -0.920  26.036 -12.289  1.00  1.010          C  
ATOM   1181  OH  TYR A  72      -1.986  26.579 -12.971  1.00  1.010          O  
ATOM   1182  H   TYR A  72       2.197  22.338 -11.851  1.00  0.790          H  
ATOM   1183  HA  TYR A  72       3.782  24.727 -11.761  1.00  0.900          H  
ATOM   1184 1HB  TYR A  72       2.035  23.406  -9.652  1.00  1.220          H  
ATOM   1185 2HB  TYR A  72       2.772  24.995  -9.444  1.00  1.220          H  
ATOM   1186  HD1 TYR A  72      -0.199  23.478 -10.204  1.00  1.220          H  
ATOM   1187  HD2 TYR A  72       2.391  26.520 -11.799  1.00  1.220          H  
ATOM   1188  HE1 TYR A  72      -2.101  24.462 -11.424  1.00  1.220          H  
ATOM   1189  HE2 TYR A  72       0.481  27.494 -13.013  1.00  1.220          H  
ATOM   1190  HH  TYR A  72      -1.693  27.350 -13.463  1.00  1.220          H  
ATOM   1191  N   LEU A  73       4.886  22.268  -9.884  1.00  0.800          N  
ATOM   1192  CA  LEU A  73       6.063  21.845  -9.156  1.00  0.850          C  
ATOM   1193  C   LEU A  73       7.316  21.873 -10.042  1.00  0.820          C  
ATOM   1194  O   LEU A  73       8.353  22.383  -9.607  1.00  0.910          O  
ATOM   1195  CB  LEU A  73       5.846  20.439  -8.572  1.00  1.170          C  
ATOM   1196  CG  LEU A  73       7.024  19.815  -7.788  1.00  1.170          C  
ATOM   1197  CD1 LEU A  73       7.397  20.698  -6.565  1.00  1.170          C  
ATOM   1198  CD2 LEU A  73       6.642  18.404  -7.302  1.00  1.170          C  
ATOM   1199  H   LEU A  73       4.103  21.616  -9.999  1.00  0.960          H  
ATOM   1200  HA  LEU A  73       6.207  22.546  -8.340  1.00  1.020          H  
ATOM   1201 1HB  LEU A  73       4.988  20.472  -7.930  1.00  1.400          H  
ATOM   1202 2HB  LEU A  73       5.614  19.768  -9.400  1.00  1.400          H  
ATOM   1203  HG  LEU A  73       7.869  19.745  -8.451  1.00  1.400          H  
ATOM   1204 1HD1 LEU A  73       8.230  20.252  -6.024  1.00  1.400          H  
ATOM   1205 2HD1 LEU A  73       7.689  21.698  -6.884  1.00  1.400          H  
ATOM   1206 3HD1 LEU A  73       6.544  20.756  -5.911  1.00  1.400          H  
ATOM   1207 1HD2 LEU A  73       7.487  17.969  -6.769  1.00  1.400          H  
ATOM   1208 2HD2 LEU A  73       5.800  18.461  -6.633  1.00  1.400          H  
ATOM   1209 3HD2 LEU A  73       6.380  17.775  -8.139  1.00  1.400          H  
ATOM   1210  N   GLU A  74       7.257  21.322 -11.265  1.00  0.730          N  
ATOM   1211  CA  GLU A  74       8.446  21.353 -12.118  1.00  0.760          C  
ATOM   1212  C   GLU A  74       8.853  22.791 -12.428  1.00  0.830          C  
ATOM   1213  O   GLU A  74      10.051  23.091 -12.507  1.00  0.880          O  
ATOM   1214  CB  GLU A  74       8.292  20.561 -13.410  1.00  1.050          C  
ATOM   1215  CG  GLU A  74       9.618  20.473 -14.233  1.00  1.050          C  
ATOM   1216  CD  GLU A  74       9.555  19.567 -15.438  1.00  1.050          C  
ATOM   1217  OE1 GLU A  74       8.947  18.514 -15.347  1.00  1.050          O  
ATOM   1218  OE2 GLU A  74      10.122  19.913 -16.442  1.00  1.050          O  
ATOM   1219  H   GLU A  74       6.390  20.885 -11.596  1.00  0.880          H  
ATOM   1220  HA  GLU A  74       9.262  20.892 -11.569  1.00  0.910          H  
ATOM   1221 1HB  GLU A  74       7.941  19.560 -13.186  1.00  1.260          H  
ATOM   1222 2HB  GLU A  74       7.542  21.051 -14.029  1.00  1.260          H  
ATOM   1223 1HG  GLU A  74       9.883  21.472 -14.579  1.00  1.260          H  
ATOM   1224 2HG  GLU A  74      10.413  20.131 -13.571  1.00  1.260          H  
ATOM   1225  N   GLN A  75       7.869  23.686 -12.636  1.00  0.850          N  
ATOM   1226  CA  GLN A  75       8.204  25.073 -12.918  1.00  0.950          C  
ATOM   1227  C   GLN A  75       8.971  25.646 -11.740  1.00  1.050          C  
ATOM   1228  O   GLN A  75       9.977  26.343 -11.938  1.00  1.170          O  
ATOM   1229  CB  GLN A  75       6.945  25.913 -13.142  1.00  1.290          C  
ATOM   1230  CG  GLN A  75       6.190  25.644 -14.427  1.00  1.290          C  
ATOM   1231  CD  GLN A  75       4.866  26.393 -14.457  1.00  1.290          C  
ATOM   1232  OE1 GLN A  75       4.420  26.925 -13.431  1.00  1.290          O  
ATOM   1233  NE2 GLN A  75       4.236  26.445 -15.620  1.00  1.290          N  
ATOM   1234  H   GLN A  75       6.886  23.387 -12.623  1.00  1.020          H  
ATOM   1235  HA  GLN A  75       8.836  25.113 -13.803  1.00  1.140          H  
ATOM   1236 1HB  GLN A  75       6.258  25.749 -12.314  1.00  1.550          H  
ATOM   1237 2HB  GLN A  75       7.216  26.960 -13.134  1.00  1.550          H  
ATOM   1238 1HG  GLN A  75       6.794  25.999 -15.259  1.00  1.550          H  
ATOM   1239 2HG  GLN A  75       6.003  24.588 -14.537  1.00  1.550          H  
ATOM   1240 1HE2 GLN A  75       3.361  26.924 -15.695  1.00  1.550          H  
ATOM   1241 2HE2 GLN A  75       4.631  26.003 -16.428  1.00  1.550          H  
ATOM   1242  N   ALA A  76       8.529  25.317 -10.513  1.00  1.040          N  
ATOM   1243  CA  ALA A  76       9.216  25.777  -9.323  1.00  1.160          C  
ATOM   1244  C   ALA A  76      10.644  25.271  -9.311  1.00  1.130          C  
ATOM   1245  O   ALA A  76      11.567  26.039  -9.077  1.00  1.240          O  
ATOM   1246  CB  ALA A  76       8.500  25.314  -8.076  1.00  1.580          C  
ATOM   1247  H   ALA A  76       7.649  24.792 -10.421  1.00  1.250          H  
ATOM   1248  HA  ALA A  76       9.226  26.863  -9.338  1.00  1.390          H  
ATOM   1249 1HB  ALA A  76       9.010  25.695  -7.194  1.00  1.890          H  
ATOM   1250 2HB  ALA A  76       7.500  25.678  -8.114  1.00  1.890          H  
ATOM   1251 3HB  ALA A  76       8.480  24.234  -8.039  1.00  1.890          H  
ATOM   1252  N   PHE A  77      10.876  24.014  -9.700  1.00  1.010          N  
ATOM   1253  CA  PHE A  77      12.253  23.529  -9.687  1.00  1.010          C  
ATOM   1254  C   PHE A  77      13.172  24.395 -10.526  1.00  1.000          C  
ATOM   1255  O   PHE A  77      14.254  24.780 -10.064  1.00  0.930          O  
ATOM   1256  CB  PHE A  77      12.346  22.072 -10.145  1.00  1.410          C  
ATOM   1257  CG  PHE A  77      12.108  21.098  -9.048  1.00  1.410          C  
ATOM   1258  CD1 PHE A  77      10.866  20.586  -8.777  1.00  1.410          C  
ATOM   1259  CD2 PHE A  77      13.165  20.681  -8.282  1.00  1.410          C  
ATOM   1260  CE1 PHE A  77      10.690  19.712  -7.745  1.00  1.410          C  
ATOM   1261  CE2 PHE A  77      12.973  19.799  -7.257  1.00  1.410          C  
ATOM   1262  CZ  PHE A  77      11.722  19.338  -6.993  1.00  1.410          C  
ATOM   1263  H   PHE A  77      10.081  23.392  -9.881  1.00  1.210          H  
ATOM   1264  HA  PHE A  77      12.609  23.562  -8.671  1.00  1.210          H  
ATOM   1265 1HB  PHE A  77      11.615  21.893 -10.928  1.00  1.700          H  
ATOM   1266 2HB  PHE A  77      13.330  21.886 -10.569  1.00  1.700          H  
ATOM   1267  HD1 PHE A  77      10.031  20.881  -9.371  1.00  1.700          H  
ATOM   1268  HD2 PHE A  77      14.159  21.067  -8.497  1.00  1.700          H  
ATOM   1269  HE1 PHE A  77       9.729  19.313  -7.519  1.00  1.700          H  
ATOM   1270  HE2 PHE A  77      13.805  19.471  -6.641  1.00  1.700          H  
ATOM   1271  HZ  PHE A  77      11.554  18.660  -6.168  1.00  1.700          H  
ATOM   1272  N   ASP A  78      12.752  24.771 -11.731  1.00  1.090          N  
ATOM   1273  CA  ASP A  78      13.649  25.623 -12.511  1.00  1.170          C  
ATOM   1274  C   ASP A  78      13.794  27.017 -11.901  1.00  1.200          C  
ATOM   1275  O   ASP A  78      14.903  27.547 -11.808  1.00  1.200          O  
ATOM   1276  CB  ASP A  78      13.170  25.792 -13.953  1.00  1.610          C  
ATOM   1277  CG  ASP A  78      13.348  24.566 -14.847  1.00  1.610          C  
ATOM   1278  OD1 ASP A  78      14.060  23.652 -14.492  1.00  1.610          O  
ATOM   1279  OD2 ASP A  78      12.785  24.580 -15.916  1.00  1.610          O  
ATOM   1280  H   ASP A  78      11.855  24.413 -12.090  1.00  1.310          H  
ATOM   1281  HA  ASP A  78      14.633  25.155 -12.527  1.00  1.400          H  
ATOM   1282 1HB  ASP A  78      12.107  26.050 -13.935  1.00  1.930          H  
ATOM   1283 2HB  ASP A  78      13.699  26.635 -14.407  1.00  1.930          H  
ATOM   1284  N   ARG A  79      12.684  27.590 -11.429  1.00  1.280          N  
ATOM   1285  CA  ARG A  79      12.702  28.941 -10.872  1.00  1.430          C  
ATOM   1286  C   ARG A  79      13.585  29.059  -9.635  1.00  1.310          C  
ATOM   1287  O   ARG A  79      14.298  30.048  -9.459  1.00  1.400          O  
ATOM   1288  CB  ARG A  79      11.282  29.335 -10.492  1.00  1.940          C  
ATOM   1289  CG  ARG A  79      10.346  29.587 -11.663  1.00  1.940          C  
ATOM   1290  CD  ARG A  79       8.933  29.725 -11.214  1.00  1.940          C  
ATOM   1291  NE  ARG A  79       8.020  29.931 -12.339  1.00  1.940          N  
ATOM   1292  CZ  ARG A  79       6.681  29.712 -12.313  1.00  1.940          C  
ATOM   1293  NH1 ARG A  79       6.092  29.269 -11.220  1.00  1.940          N  
ATOM   1294  NH2 ARG A  79       5.959  29.940 -13.398  1.00  1.940          N  
ATOM   1295  H   ARG A  79      11.792  27.089 -11.509  1.00  1.540          H  
ATOM   1296  HA  ARG A  79      13.078  29.620 -11.639  1.00  1.720          H  
ATOM   1297 1HB  ARG A  79      10.847  28.549  -9.887  1.00  2.330          H  
ATOM   1298 2HB  ARG A  79      11.309  30.237  -9.883  1.00  2.330          H  
ATOM   1299 1HG  ARG A  79      10.636  30.512 -12.156  1.00  2.330          H  
ATOM   1300 2HG  ARG A  79      10.410  28.768 -12.372  1.00  2.330          H  
ATOM   1301 1HD  ARG A  79       8.645  28.809 -10.701  1.00  2.330          H  
ATOM   1302 2HD  ARG A  79       8.843  30.571 -10.533  1.00  2.330          H  
ATOM   1303  HE  ARG A  79       8.421  30.271 -13.205  1.00  2.330          H  
ATOM   1304 1HH1 ARG A  79       6.631  29.085 -10.387  1.00  2.330          H  
ATOM   1305 2HH1 ARG A  79       5.094  29.098 -11.214  1.00  2.330          H  
ATOM   1306 1HH2 ARG A  79       6.402  30.277 -14.241  1.00  2.330          H  
ATOM   1307 2HH2 ARG A  79       4.960  29.779 -13.385  1.00  2.330          H  
ATOM   1308  N   LEU A  80      13.525  28.042  -8.784  1.00  1.190          N  
ATOM   1309  CA  LEU A  80      14.258  27.991  -7.540  1.00  1.180          C  
ATOM   1310  C   LEU A  80      15.733  27.643  -7.760  1.00  0.930          C  
ATOM   1311  O   LEU A  80      16.599  28.203  -7.086  1.00  0.910          O  
ATOM   1312  CB  LEU A  80      13.563  26.980  -6.629  1.00  1.660          C  
ATOM   1313  CG  LEU A  80      12.347  27.488  -5.707  1.00  1.660          C  
ATOM   1314  CD1 LEU A  80      12.860  28.326  -4.579  1.00  1.660          C  
ATOM   1315  CD2 LEU A  80      11.332  28.293  -6.550  1.00  1.660          C  
ATOM   1316  H   LEU A  80      12.885  27.277  -9.001  1.00  1.430          H  
ATOM   1317  HA  LEU A  80      14.213  28.975  -7.086  1.00  1.420          H  
ATOM   1318 1HB  LEU A  80      13.165  26.218  -7.275  1.00  1.990          H  
ATOM   1319 2HB  LEU A  80      14.301  26.513  -5.995  1.00  1.990          H  
ATOM   1320  HG  LEU A  80      11.836  26.634  -5.277  1.00  1.990          H  
ATOM   1321 1HD1 LEU A  80      12.012  28.629  -3.969  1.00  1.990          H  
ATOM   1322 2HD1 LEU A  80      13.541  27.743  -3.971  1.00  1.990          H  
ATOM   1323 3HD1 LEU A  80      13.366  29.203  -4.956  1.00  1.990          H  
ATOM   1324 1HD2 LEU A  80      10.520  28.615  -5.917  1.00  1.990          H  
ATOM   1325 2HD2 LEU A  80      11.807  29.171  -6.979  1.00  1.990          H  
ATOM   1326 3HD2 LEU A  80      10.939  27.672  -7.342  1.00  1.990          H  
ATOM   1327  N   SER A  81      16.037  26.764  -8.724  1.00  0.840          N  
ATOM   1328  CA  SER A  81      17.423  26.423  -9.033  1.00  0.840          C  
ATOM   1329  C   SER A  81      18.196  27.656  -9.499  1.00  1.010          C  
ATOM   1330  O   SER A  81      19.298  27.947  -9.011  1.00  1.000          O  
ATOM   1331  CB  SER A  81      17.461  25.375 -10.136  1.00  1.180          C  
ATOM   1332  OG  SER A  81      18.782  25.047 -10.512  1.00  1.180          O  
ATOM   1333  H   SER A  81      15.300  26.267  -9.228  1.00  1.010          H  
ATOM   1334  HA  SER A  81      17.896  26.025  -8.135  1.00  1.010          H  
ATOM   1335 1HB  SER A  81      16.939  24.476  -9.806  1.00  1.410          H  
ATOM   1336 2HB  SER A  81      16.922  25.762 -11.001  1.00  1.410          H  
ATOM   1337  HG  SER A  81      19.057  24.280  -9.962  1.00  1.410          H  
ATOM   1338  N   GLU A  82      17.592  28.424 -10.412  1.00  1.220          N  
ATOM   1339  CA  GLU A  82      18.236  29.582 -11.025  1.00  1.500          C  
ATOM   1340  C   GLU A  82      18.691  30.673 -10.057  1.00  1.500          C  
ATOM   1341  O   GLU A  82      19.704  31.326 -10.306  1.00  1.670          O  
ATOM   1342  CB  GLU A  82      17.297  30.212 -12.057  1.00  1.990          C  
ATOM   1343  CG  GLU A  82      17.109  29.400 -13.343  1.00  1.990          C  
ATOM   1344  CD  GLU A  82      16.074  29.998 -14.273  1.00  1.990          C  
ATOM   1345  OE1 GLU A  82      15.427  30.944 -13.888  1.00  1.990          O  
ATOM   1346  OE2 GLU A  82      15.936  29.506 -15.369  1.00  1.990          O  
ATOM   1347  H   GLU A  82      16.662  28.155 -10.754  1.00  1.460          H  
ATOM   1348  HA  GLU A  82      19.120  29.221 -11.549  1.00  1.800          H  
ATOM   1349 1HB  GLU A  82      16.310  30.339 -11.602  1.00  2.390          H  
ATOM   1350 2HB  GLU A  82      17.662  31.201 -12.329  1.00  2.390          H  
ATOM   1351 1HG  GLU A  82      18.064  29.362 -13.866  1.00  2.390          H  
ATOM   1352 2HG  GLU A  82      16.835  28.382 -13.093  1.00  2.390          H  
ATOM   1353  N   ALA A  83      17.964  30.901  -8.966  1.00  1.370          N  
ATOM   1354  CA  ALA A  83      17.667  31.623  -7.737  1.00  1.470          C  
ATOM   1355  C   ALA A  83      18.544  31.131  -6.574  1.00  1.240          C  
ATOM   1356  O   ALA A  83      18.580  31.771  -5.517  1.00  1.360          O  
ATOM   1357  CB  ALA A  83      16.198  31.517  -7.395  1.00  2.020          C  
ATOM   1358  H   ALA A  83      18.711  31.577  -8.914  1.00  1.640          H  
ATOM   1359  HA  ALA A  83      17.902  32.670  -7.902  1.00  1.760          H  
ATOM   1360 1HB  ALA A  83      15.992  32.093  -6.509  1.00  2.420          H  
ATOM   1361 2HB  ALA A  83      15.609  31.906  -8.225  1.00  2.420          H  
ATOM   1362 3HB  ALA A  83      15.941  30.506  -7.233  1.00  2.420          H  
ATOM   1363  N   GLY A  84      19.294  30.044  -6.778  1.00  0.990          N  
ATOM   1364  CA  GLY A  84      20.193  29.548  -5.741  1.00  0.860          C  
ATOM   1365  C   GLY A  84      19.618  28.607  -4.678  1.00  0.700          C  
ATOM   1366  O   GLY A  84      20.221  28.466  -3.608  1.00  0.800          O  
ATOM   1367  H   GLY A  84      19.231  29.514  -7.657  1.00  1.190          H  
ATOM   1368 1HA  GLY A  84      21.014  29.032  -6.239  1.00  1.030          H  
ATOM   1369 2HA  GLY A  84      20.643  30.402  -5.241  1.00  1.030          H  
ATOM   1370  N   PHE A  85      18.479  27.966  -4.933  1.00  0.710          N  
ATOM   1371  CA  PHE A  85      17.912  27.061  -3.940  1.00  0.910          C  
ATOM   1372  C   PHE A  85      18.162  25.635  -4.416  1.00  1.080          C  
ATOM   1373  O   PHE A  85      18.235  25.388  -5.625  1.00  0.980          O  
ATOM   1374  CB  PHE A  85      16.448  27.386  -3.732  1.00  1.190          C  
ATOM   1375  CG  PHE A  85      16.321  28.777  -3.211  1.00  1.190          C  
ATOM   1376  CD1 PHE A  85      16.058  29.818  -4.068  1.00  1.190          C  
ATOM   1377  CD2 PHE A  85      16.523  29.058  -1.899  1.00  1.190          C  
ATOM   1378  CE1 PHE A  85      15.989  31.106  -3.610  1.00  1.190          C  
ATOM   1379  CE2 PHE A  85      16.464  30.340  -1.436  1.00  1.190          C  
ATOM   1380  CZ  PHE A  85      16.192  31.366  -2.291  1.00  1.190          C  
ATOM   1381  H   PHE A  85      17.975  28.091  -5.813  1.00  0.850          H  
ATOM   1382  HA  PHE A  85      18.427  27.195  -2.989  1.00  1.090          H  
ATOM   1383 1HB  PHE A  85      15.921  27.313  -4.663  1.00  1.430          H  
ATOM   1384 2HB  PHE A  85      16.000  26.697  -3.017  1.00  1.430          H  
ATOM   1385  HD1 PHE A  85      15.913  29.608  -5.122  1.00  1.430          H  
ATOM   1386  HD2 PHE A  85      16.742  28.256  -1.222  1.00  1.430          H  
ATOM   1387  HE1 PHE A  85      15.784  31.919  -4.294  1.00  1.430          H  
ATOM   1388  HE2 PHE A  85      16.633  30.543  -0.377  1.00  1.430          H  
ATOM   1389  HZ  PHE A  85      16.144  32.389  -1.921  1.00  1.430          H  
ATOM   1390  N   HIS A  86      18.320  24.698  -3.467  1.00  1.480          N  
ATOM   1391  CA  HIS A  86      18.685  23.317  -3.835  1.00  1.860          C  
ATOM   1392  C   HIS A  86      17.656  22.203  -3.550  1.00  2.160          C  
ATOM   1393  O   HIS A  86      17.936  21.018  -3.765  1.00  3.090          O  
ATOM   1394  CB  HIS A  86      20.017  22.980  -3.165  1.00  2.450          C  
ATOM   1395  CG  HIS A  86      21.156  23.896  -3.614  1.00  2.450          C  
ATOM   1396  ND1 HIS A  86      21.773  23.823  -4.882  1.00  2.450          N  
ATOM   1397  CD2 HIS A  86      21.761  24.915  -2.963  1.00  2.450          C  
ATOM   1398  CE1 HIS A  86      22.701  24.767  -4.952  1.00  2.450          C  
ATOM   1399  NE2 HIS A  86      22.712  25.432  -3.807  1.00  2.450          N  
ATOM   1400  H   HIS A  86      18.216  24.976  -2.486  1.00  1.780          H  
ATOM   1401  HA  HIS A  86      18.879  23.295  -4.896  1.00  2.230          H  
ATOM   1402 1HB  HIS A  86      19.911  23.064  -2.083  1.00  2.940          H  
ATOM   1403 2HB  HIS A  86      20.292  21.959  -3.386  1.00  2.940          H  
ATOM   1404  HD2 HIS A  86      21.534  25.264  -1.956  1.00  2.940          H  
ATOM   1405  HE1 HIS A  86      23.350  24.967  -5.805  1.00  2.940          H  
ATOM   1406  HE2 HIS A  86      23.320  26.210  -3.582  1.00  2.940          H  
ATOM   1407  N   MET A  87      16.491  22.553  -3.035  1.00  1.770          N  
ATOM   1408  CA  MET A  87      15.457  21.556  -2.761  1.00  2.020          C  
ATOM   1409  C   MET A  87      14.159  22.331  -2.991  1.00  1.740          C  
ATOM   1410  O   MET A  87      14.098  23.518  -2.654  1.00  2.120          O  
ATOM   1411  CB  MET A  87      15.606  20.958  -1.354  1.00  2.730          C  
ATOM   1412  CG  MET A  87      17.012  20.307  -1.035  1.00  2.730          C  
ATOM   1413  SD  MET A  87      17.211  19.587   0.627  1.00  2.730          S  
ATOM   1414  CE  MET A  87      16.489  17.991   0.532  1.00  2.730          C  
ATOM   1415  H   MET A  87      16.294  23.535  -2.915  1.00  2.120          H  
ATOM   1416  HA  MET A  87      15.506  20.754  -3.497  1.00  2.420          H  
ATOM   1417 1HB  MET A  87      15.406  21.688  -0.634  1.00  3.270          H  
ATOM   1418 2HB  MET A  87      14.873  20.173  -1.246  1.00  3.270          H  
ATOM   1419 1HG  MET A  87      17.216  19.534  -1.764  1.00  3.270          H  
ATOM   1420 2HG  MET A  87      17.780  21.054  -1.135  1.00  3.270          H  
ATOM   1421 1HE  MET A  87      16.555  17.503   1.512  1.00  3.270          H  
ATOM   1422 2HE  MET A  87      15.495  18.088   0.259  1.00  3.270          H  
ATOM   1423 3HE  MET A  87      17.012  17.395  -0.211  1.00  3.270          H  
ATOM   1424  N   VAL A  88      13.146  21.691  -3.584  1.00  1.960          N  
ATOM   1425  CA  VAL A  88      11.898  22.377  -3.952  1.00  2.320          C  
ATOM   1426  C   VAL A  88      10.591  21.653  -3.637  1.00  2.330          C  
ATOM   1427  O   VAL A  88      10.517  20.425  -3.586  1.00  2.440          O  
ATOM   1428  CB  VAL A  88      11.950  22.780  -5.449  1.00  3.100          C  
ATOM   1429  CG1 VAL A  88      10.650  23.397  -5.965  1.00  3.100          C  
ATOM   1430  CG2 VAL A  88      13.031  23.793  -5.627  1.00  3.100          C  
ATOM   1431  H   VAL A  88      13.250  20.704  -3.779  1.00  2.350          H  
ATOM   1432  HA  VAL A  88      11.884  23.311  -3.398  1.00  2.780          H  
ATOM   1433  HB  VAL A  88      12.147  21.943  -6.022  1.00  3.720          H  
ATOM   1434 1HG1 VAL A  88      10.793  23.653  -6.991  1.00  3.720          H  
ATOM   1435 2HG1 VAL A  88       9.831  22.691  -5.911  1.00  3.720          H  
ATOM   1436 3HG1 VAL A  88      10.405  24.299  -5.402  1.00  3.720          H  
ATOM   1437 1HG2 VAL A  88      13.095  24.073  -6.648  1.00  3.720          H  
ATOM   1438 2HG2 VAL A  88      12.800  24.649  -5.022  1.00  3.720          H  
ATOM   1439 3HG2 VAL A  88      13.971  23.424  -5.336  1.00  3.720          H  
ATOM   1440  N   ALA A  89       9.570  22.475  -3.398  1.00  2.910          N  
ATOM   1441  CA  ALA A  89       8.200  22.098  -3.128  1.00  3.240          C  
ATOM   1442  C   ALA A  89       7.261  23.192  -3.646  1.00  3.820          C  
ATOM   1443  O   ALA A  89       7.611  24.383  -3.677  1.00  3.890          O  
ATOM   1444  CB  ALA A  89       8.001  21.870  -1.662  1.00  4.400          C  
ATOM   1445  H   ALA A  89       9.775  23.460  -3.460  1.00  3.490          H  
ATOM   1446  HA  ALA A  89       7.983  21.174  -3.663  1.00  3.890          H  
ATOM   1447 1HB  ALA A  89       6.972  21.569  -1.480  1.00  5.280          H  
ATOM   1448 2HB  ALA A  89       8.684  21.088  -1.365  1.00  5.280          H  
ATOM   1449 3HB  ALA A  89       8.202  22.755  -1.119  1.00  5.280          H  
ATOM   1450  N   CYS A  90       6.070  22.755  -4.056  1.00  3.580          N  
ATOM   1451  CA  CYS A  90       5.014  23.583  -4.633  1.00  3.890          C  
ATOM   1452  C   CYS A  90       4.120  24.308  -3.639  1.00  3.890          C  
ATOM   1453  O   CYS A  90       3.589  23.729  -2.686  1.00  3.780          O  
ATOM   1454  CB  CYS A  90       4.128  22.753  -5.539  1.00  5.320          C  
ATOM   1455  SG  CYS A  90       2.852  23.702  -6.368  1.00  5.320          S  
ATOM   1456  H   CYS A  90       5.885  21.764  -3.960  1.00  4.300          H  
ATOM   1457  HA  CYS A  90       5.499  24.330  -5.256  1.00  4.670          H  
ATOM   1458 1HB  CYS A  90       4.729  22.279  -6.298  1.00  6.390          H  
ATOM   1459 2HB  CYS A  90       3.644  21.977  -4.955  1.00  6.390          H  
ATOM   1460  HG  CYS A  90       2.188  24.093  -5.242  1.00  6.390          H  
ATOM   1461  N   ASN A  91       3.822  25.549  -3.965  1.00  3.890          N  
ATOM   1462  CA  ASN A  91       3.014  26.411  -3.131  1.00  3.890          C  
ATOM   1463  C   ASN A  91       1.520  26.170  -3.254  1.00  3.890          C  
ATOM   1464  O   ASN A  91       0.717  26.990  -2.807  1.00  3.890          O  
ATOM   1465  CB  ASN A  91       3.291  27.831  -3.482  1.00  5.450          C  
ATOM   1466  CG  ASN A  91       2.848  28.191  -4.808  1.00  5.450          C  
ATOM   1467  OD1 ASN A  91       2.820  27.353  -5.726  1.00  5.450          O  
ATOM   1468  ND2 ASN A  91       2.483  29.436  -4.954  1.00  5.450          N  
ATOM   1469  H   ASN A  91       4.226  25.948  -4.806  1.00  4.670          H  
ATOM   1470  HA  ASN A  91       3.295  26.242  -2.089  1.00  4.670          H  
ATOM   1471 1HB  ASN A  91       2.855  28.483  -2.753  1.00  6.540          H  
ATOM   1472 2HB  ASN A  91       4.348  27.966  -3.476  1.00  6.540          H  
ATOM   1473 1HD2 ASN A  91       2.175  29.761  -5.849  1.00  6.540          H  
ATOM   1474 2HD2 ASN A  91       2.496  30.052  -4.128  1.00  6.540          H  
ATOM   1475  N   SER A  92       1.132  25.043  -3.848  1.00  3.890          N  
ATOM   1476  CA  SER A  92      -0.268  24.683  -3.930  1.00  3.890          C  
ATOM   1477  C   SER A  92      -0.832  24.469  -2.534  1.00  3.890          C  
ATOM   1478  O   SER A  92      -2.041  24.597  -2.324  1.00  3.890          O  
ATOM   1479  CB  SER A  92      -0.449  23.416  -4.745  1.00  5.450          C  
ATOM   1480  OG  SER A  92       0.138  22.315  -4.099  1.00  5.450          O  
ATOM   1481  H   SER A  92       1.827  24.414  -4.223  1.00  4.670          H  
ATOM   1482  HA  SER A  92      -0.813  25.498  -4.407  1.00  4.670          H  
ATOM   1483 1HB  SER A  92      -1.513  23.228  -4.886  1.00  6.540          H  
ATOM   1484 2HB  SER A  92      -0.016  23.544  -5.729  1.00  6.540          H  
ATOM   1485  HG  SER A  92      -0.041  21.550  -4.656  1.00  6.540          H  
ATOM   1486  N   SER A  93       0.043  24.152  -1.568  1.00  3.890          N  
ATOM   1487  CA  SER A  93      -0.405  23.963  -0.190  1.00  3.890          C  
ATOM   1488  C   SER A  93       0.719  23.826   0.819  1.00  3.890          C  
ATOM   1489  O   SER A  93       1.708  23.146   0.578  1.00  3.890          O  
ATOM   1490  CB  SER A  93      -1.294  22.753  -0.020  1.00  5.450          C  
ATOM   1491  OG  SER A  93      -1.630  22.629   1.344  1.00  5.450          O  
ATOM   1492  H   SER A  93       1.038  24.048  -1.818  1.00  4.670          H  
ATOM   1493  HA  SER A  93      -0.986  24.844   0.086  1.00  4.670          H  
ATOM   1494 1HB  SER A  93      -2.197  22.846  -0.611  1.00  6.540          H  
ATOM   1495 2HB  SER A  93      -0.774  21.862  -0.352  1.00  6.540          H  
ATOM   1496  HG  SER A  93      -2.065  21.759   1.442  1.00  6.540          H  
ATOM   1497  N   GLY A  94       0.496  24.316   2.034  1.00  3.890          N  
ATOM   1498  CA  GLY A  94       1.451  24.127   3.138  1.00  3.890          C  
ATOM   1499  C   GLY A  94       1.471  22.661   3.610  1.00  3.890          C  
ATOM   1500  O   GLY A  94       2.299  22.250   4.428  1.00  3.890          O  
ATOM   1501  H   GLY A  94      -0.347  24.851   2.196  1.00  4.670          H  
ATOM   1502 1HA  GLY A  94       2.449  24.429   2.815  1.00  4.670          H  
ATOM   1503 2HA  GLY A  94       1.177  24.778   3.967  1.00  4.670          H  
ATOM   1504  N   THR A  95       0.536  21.871   3.083  1.00  3.890          N  
ATOM   1505  CA  THR A  95       0.410  20.456   3.361  1.00  3.890          C  
ATOM   1506  C   THR A  95       0.961  19.658   2.184  1.00  3.890          C  
ATOM   1507  O   THR A  95       0.879  18.428   2.176  1.00  3.890          O  
ATOM   1508  CB  THR A  95      -1.063  20.047   3.571  1.00  5.450          C  
ATOM   1509  OG1 THR A  95      -1.811  20.245   2.343  1.00  5.450          O  
ATOM   1510  CG2 THR A  95      -1.664  20.923   4.653  1.00  5.450          C  
ATOM   1511  H   THR A  95      -0.133  22.287   2.441  1.00  4.670          H  
ATOM   1512  HA  THR A  95       0.991  20.209   4.249  1.00  4.670          H  
ATOM   1513  HB  THR A  95      -1.123  19.000   3.869  1.00  6.540          H  
ATOM   1514  HG1 THR A  95      -1.600  19.519   1.731  1.00  6.540          H  
ATOM   1515 1HG2 THR A  95      -2.704  20.644   4.806  1.00  6.540          H  
ATOM   1516 2HG2 THR A  95      -1.107  20.785   5.579  1.00  6.540          H  
ATOM   1517 3HG2 THR A  95      -1.611  21.968   4.354  1.00  6.540          H  
ATOM   1518  N   ALA A  96       1.444  20.361   1.151  1.00  3.890          N  
ATOM   1519  CA  ALA A  96       1.966  19.736  -0.045  1.00  3.890          C  
ATOM   1520  C   ALA A  96       3.275  19.087   0.303  1.00  3.890          C  
ATOM   1521  O   ALA A  96       3.995  19.574   1.186  1.00  3.890          O  
ATOM   1522  CB  ALA A  96       2.152  20.729  -1.183  1.00  5.450          C  
ATOM   1523  H   ALA A  96       1.513  21.378   1.209  1.00  4.670          H  
ATOM   1524  HA  ALA A  96       1.269  18.978  -0.373  1.00  4.670          H  
ATOM   1525 1HB  ALA A  96       2.538  20.211  -2.048  1.00  6.540          H  
ATOM   1526 2HB  ALA A  96       1.203  21.189  -1.434  1.00  6.540          H  
ATOM   1527 3HB  ALA A  96       2.852  21.497  -0.888  1.00  6.540          H  
ATOM   1528  N   ALA A  97       3.638  18.048  -0.446  1.00  3.890          N  
ATOM   1529  CA  ALA A  97       4.918  17.406  -0.248  1.00  3.890          C  
ATOM   1530  C   ALA A  97       5.965  18.475  -0.161  1.00  3.890          C  
ATOM   1531  O   ALA A  97       6.042  19.358  -1.019  1.00  3.890          O  
ATOM   1532  CB  ALA A  97       5.226  16.483  -1.400  1.00  5.450          C  
ATOM   1533  H   ALA A  97       2.982  17.650  -1.115  1.00  4.670          H  
ATOM   1534  HA  ALA A  97       4.903  16.853   0.693  1.00  4.670          H  
ATOM   1535 1HB  ALA A  97       6.196  16.037  -1.254  1.00  6.540          H  
ATOM   1536 2HB  ALA A  97       4.465  15.712  -1.458  1.00  6.540          H  
ATOM   1537 3HB  ALA A  97       5.243  17.049  -2.322  1.00  6.540          H  
ATOM   1538  N   PHE A  98       6.806  18.371   0.844  1.00  3.890          N  
ATOM   1539  CA  PHE A  98       7.814  19.365   1.101  1.00  3.890          C  
ATOM   1540  C   PHE A  98       9.225  18.847   1.145  1.00  3.890          C  
ATOM   1541  O   PHE A  98       9.505  17.668   0.889  1.00  3.890          O  
ATOM   1542  CB  PHE A  98       7.456  20.137   2.358  1.00  5.450          C  
ATOM   1543  CG  PHE A  98       7.389  19.366   3.611  1.00  5.450          C  
ATOM   1544  CD1 PHE A  98       8.490  19.237   4.435  1.00  5.450          C  
ATOM   1545  CD2 PHE A  98       6.191  18.778   3.991  1.00  5.450          C  
ATOM   1546  CE1 PHE A  98       8.409  18.528   5.608  1.00  5.450          C  
ATOM   1547  CE2 PHE A  98       6.102  18.073   5.166  1.00  5.450          C  
ATOM   1548  CZ  PHE A  98       7.214  17.944   5.977  1.00  5.450          C  
ATOM   1549  H   PHE A  98       6.705  17.598   1.493  1.00  4.670          H  
ATOM   1550  HA  PHE A  98       7.758  20.079   0.303  1.00  4.670          H  
ATOM   1551 1HB  PHE A  98       8.116  20.980   2.504  1.00  6.540          H  
ATOM   1552 2HB  PHE A  98       6.488  20.526   2.189  1.00  6.540          H  
ATOM   1553  HD1 PHE A  98       9.429  19.703   4.154  1.00  6.540          H  
ATOM   1554  HD2 PHE A  98       5.309  18.888   3.342  1.00  6.540          H  
ATOM   1555  HE1 PHE A  98       9.290  18.434   6.246  1.00  6.540          H  
ATOM   1556  HE2 PHE A  98       5.156  17.615   5.457  1.00  6.540          H  
ATOM   1557  HZ  PHE A  98       7.147  17.383   6.908  1.00  6.540          H  
ATOM   1558  N   VAL A  99      10.129  19.774   1.376  1.00  3.890          N  
ATOM   1559  CA  VAL A  99      11.523  19.469   1.493  1.00  3.890          C  
ATOM   1560  C   VAL A  99      11.950  18.875   2.815  1.00  3.890          C  
ATOM   1561  O   VAL A  99      11.796  19.491   3.878  1.00  3.890          O  
ATOM   1562  CB  VAL A  99      12.312  20.759   1.215  1.00  5.450          C  
ATOM   1563  CG1 VAL A  99      13.770  20.584   1.500  1.00  5.450          C  
ATOM   1564  CG2 VAL A  99      12.138  21.111  -0.269  1.00  5.450          C  
ATOM   1565  H   VAL A  99       9.822  20.724   1.519  1.00  4.670          H  
ATOM   1566  HA  VAL A  99      11.754  18.757   0.722  1.00  4.670          H  
ATOM   1567  HB  VAL A  99      11.935  21.552   1.814  1.00  6.540          H  
ATOM   1568 1HG1 VAL A  99      14.283  21.496   1.279  1.00  6.540          H  
ATOM   1569 2HG1 VAL A  99      13.944  20.342   2.550  1.00  6.540          H  
ATOM   1570 3HG1 VAL A  99      14.153  19.795   0.899  1.00  6.540          H  
ATOM   1571 1HG2 VAL A  99      12.675  22.032  -0.486  1.00  6.540          H  
ATOM   1572 2HG2 VAL A  99      12.531  20.308  -0.879  1.00  6.540          H  
ATOM   1573 3HG2 VAL A  99      11.096  21.239  -0.512  1.00  6.540          H  
ATOM   1574  N   ASN A 100      12.554  17.696   2.731  1.00  3.890          N  
ATOM   1575  CA  ASN A 100      13.085  17.031   3.891  1.00  3.890          C  
ATOM   1576  C   ASN A 100      14.106  17.922   4.561  1.00  3.890          C  
ATOM   1577  O   ASN A 100      15.073  18.350   3.935  1.00  3.890          O  
ATOM   1578  CB  ASN A 100      13.691  15.692   3.532  1.00  5.450          C  
ATOM   1579  CG  ASN A 100      14.167  14.957   4.755  1.00  5.450          C  
ATOM   1580  OD1 ASN A 100      13.572  15.078   5.841  1.00  5.450          O  
ATOM   1581  ND2 ASN A 100      15.222  14.198   4.606  1.00  5.450          N  
ATOM   1582  H   ASN A 100      12.582  17.220   1.830  1.00  4.670          H  
ATOM   1583  HA  ASN A 100      12.272  16.868   4.601  1.00  4.670          H  
ATOM   1584 1HB  ASN A 100      12.952  15.084   3.006  1.00  6.540          H  
ATOM   1585 2HB  ASN A 100      14.535  15.844   2.857  1.00  6.540          H  
ATOM   1586 1HD2 ASN A 100      15.585  13.682   5.382  1.00  6.540          H  
ATOM   1587 2HD2 ASN A 100      15.667  14.133   3.713  1.00  6.540          H  
ATOM   1588  N   GLN A 101      13.895  18.157   5.850  1.00  3.890          N  
ATOM   1589  CA  GLN A 101      14.728  19.004   6.699  1.00  3.890          C  
ATOM   1590  C   GLN A 101      14.661  20.487   6.323  1.00  3.890          C  
ATOM   1591  O   GLN A 101      15.585  21.246   6.624  1.00  3.890          O  
ATOM   1592  CB  GLN A 101      16.198  18.557   6.670  1.00  5.450          C  
ATOM   1593  CG  GLN A 101      16.413  17.088   6.989  1.00  5.450          C  
ATOM   1594  CD  GLN A 101      15.920  16.693   8.345  1.00  5.450          C  
ATOM   1595  OE1 GLN A 101      16.390  17.203   9.366  1.00  5.450          O  
ATOM   1596  NE2 GLN A 101      14.948  15.778   8.378  1.00  5.450          N  
ATOM   1597  H   GLN A 101      13.077  17.731   6.266  1.00  4.670          H  
ATOM   1598  HA  GLN A 101      14.364  18.916   7.723  1.00  4.670          H  
ATOM   1599 1HB  GLN A 101      16.648  18.777   5.705  1.00  6.540          H  
ATOM   1600 2HB  GLN A 101      16.753  19.127   7.414  1.00  6.540          H  
ATOM   1601 1HG  GLN A 101      15.910  16.493   6.260  1.00  6.540          H  
ATOM   1602 2HG  GLN A 101      17.481  16.885   6.949  1.00  6.540          H  
ATOM   1603 1HE2 GLN A 101      14.575  15.473   9.255  1.00  6.540          H  
ATOM   1604 2HE2 GLN A 101      14.571  15.388   7.511  1.00  6.540          H  
ATOM   1605  N   TYR A 102      13.557  20.926   5.714  1.00  3.890          N  
ATOM   1606  CA  TYR A 102      13.417  22.336   5.398  1.00  3.890          C  
ATOM   1607  C   TYR A 102      13.590  23.186   6.640  1.00  3.890          C  
ATOM   1608  O   TYR A 102      12.893  23.013   7.644  1.00  3.890          O  
ATOM   1609  CB  TYR A 102      12.053  22.619   4.754  1.00  5.450          C  
ATOM   1610  CG  TYR A 102      11.805  24.082   4.353  1.00  5.450          C  
ATOM   1611  CD1 TYR A 102      12.699  24.743   3.557  1.00  5.450          C  
ATOM   1612  CD2 TYR A 102      10.651  24.735   4.741  1.00  5.450          C  
ATOM   1613  CE1 TYR A 102      12.473  26.026   3.176  1.00  5.450          C  
ATOM   1614  CE2 TYR A 102      10.411  26.031   4.349  1.00  5.450          C  
ATOM   1615  CZ  TYR A 102      11.330  26.679   3.560  1.00  5.450          C  
ATOM   1616  OH  TYR A 102      11.110  27.974   3.128  1.00  5.450          O  
ATOM   1617  H   TYR A 102      12.827  20.275   5.417  1.00  4.670          H  
ATOM   1618  HA  TYR A 102      14.202  22.600   4.700  1.00  4.670          H  
ATOM   1619 1HB  TYR A 102      11.941  22.012   3.896  1.00  6.540          H  
ATOM   1620 2HB  TYR A 102      11.268  22.326   5.448  1.00  6.540          H  
ATOM   1621  HD1 TYR A 102      13.578  24.260   3.228  1.00  6.540          H  
ATOM   1622  HD2 TYR A 102       9.934  24.229   5.339  1.00  6.540          H  
ATOM   1623  HE1 TYR A 102      13.186  26.521   2.561  1.00  6.540          H  
ATOM   1624  HE2 TYR A 102       9.495  26.535   4.655  1.00  6.540          H  
ATOM   1625  HH  TYR A 102      10.340  28.340   3.578  1.00  6.540          H  
ATOM   1626  N   ARG A 103      14.488  24.163   6.536  1.00  3.890          N  
ATOM   1627  CA  ARG A 103      14.827  25.081   7.612  1.00  3.890          C  
ATOM   1628  C   ARG A 103      13.611  25.641   8.338  1.00  3.890          C  
ATOM   1629  O   ARG A 103      13.589  25.723   9.567  1.00  3.890          O  
ATOM   1630  CB  ARG A 103      15.615  26.248   7.022  1.00  5.450          C  
ATOM   1631  CG  ARG A 103      16.153  27.267   8.010  1.00  5.450          C  
ATOM   1632  CD  ARG A 103      16.837  28.417   7.311  1.00  5.450          C  
ATOM   1633  NE  ARG A 103      18.043  28.014   6.531  1.00  5.450          N  
ATOM   1634  CZ  ARG A 103      19.282  27.828   7.025  1.00  5.450          C  
ATOM   1635  NH1 ARG A 103      19.563  27.964   8.311  1.00  5.450          N  
ATOM   1636  NH2 ARG A 103      20.200  27.505   6.157  1.00  5.450          N  
ATOM   1637  H   ARG A 103      15.021  24.221   5.682  1.00  4.670          H  
ATOM   1638  HA  ARG A 103      15.450  24.546   8.330  1.00  4.670          H  
ATOM   1639 1HB  ARG A 103      16.462  25.857   6.461  1.00  6.540          H  
ATOM   1640 2HB  ARG A 103      14.981  26.791   6.318  1.00  6.540          H  
ATOM   1641 1HG  ARG A 103      15.324  27.685   8.593  1.00  6.540          H  
ATOM   1642 2HG  ARG A 103      16.860  26.787   8.683  1.00  6.540          H  
ATOM   1643 1HD  ARG A 103      16.121  28.868   6.617  1.00  6.540          H  
ATOM   1644 2HD  ARG A 103      17.131  29.166   8.043  1.00  6.540          H  
ATOM   1645  HE  ARG A 103      17.970  27.884   5.499  1.00  6.540          H  
ATOM   1646 1HH1 ARG A 103      18.840  28.215   8.968  1.00  6.540          H  
ATOM   1647 2HH1 ARG A 103      20.508  27.815   8.637  1.00  6.540          H  
ATOM   1648 1HH2 ARG A 103      19.923  27.419   5.169  1.00  6.540          H  
ATOM   1649 2HH2 ARG A 103      21.185  27.326   6.399  1.00  6.540          H  
ATOM   1650  N   ASP A 104      12.614  26.033   7.561  1.00  3.890          N  
ATOM   1651  CA  ASP A 104      11.402  26.662   8.035  1.00  3.890          C  
ATOM   1652  C   ASP A 104      10.146  25.772   7.926  1.00  3.890          C  
ATOM   1653  O   ASP A 104       9.052  26.287   7.671  1.00  3.890          O  
ATOM   1654  CB  ASP A 104      11.233  27.987   7.286  1.00  5.450          C  
ATOM   1655  CG  ASP A 104      12.321  29.017   7.639  1.00  5.450          C  
ATOM   1656  OD1 ASP A 104      12.626  29.175   8.797  1.00  5.450          O  
ATOM   1657  OD2 ASP A 104      12.852  29.627   6.736  1.00  5.450          O  
ATOM   1658  H   ASP A 104      12.723  25.926   6.563  1.00  4.670          H  
ATOM   1659  HA  ASP A 104      11.542  26.896   9.091  1.00  4.670          H  
ATOM   1660 1HB  ASP A 104      11.288  27.813   6.232  1.00  6.540          H  
ATOM   1661 2HB  ASP A 104      10.274  28.406   7.491  1.00  6.540          H  
ATOM   1662  N   ASP A 105      10.283  24.448   8.093  1.00  3.890          N  
ATOM   1663  CA  ASP A 105       9.149  23.504   8.005  1.00  3.890          C  
ATOM   1664  C   ASP A 105       7.878  23.964   8.735  1.00  3.890          C  
ATOM   1665  O   ASP A 105       6.766  23.851   8.196  1.00  3.890          O  
ATOM   1666  CB  ASP A 105       9.569  22.139   8.574  1.00  5.450          C  
ATOM   1667  CG  ASP A 105      10.090  22.203  10.058  1.00  5.450          C  
ATOM   1668  OD1 ASP A 105      10.249  23.301  10.570  1.00  5.450          O  
ATOM   1669  OD2 ASP A 105      10.287  21.167  10.648  1.00  5.450          O  
ATOM   1670  H   ASP A 105      11.215  24.052   8.271  1.00  4.670          H  
ATOM   1671  HA  ASP A 105       8.891  23.366   6.961  1.00  4.670          H  
ATOM   1672 1HB  ASP A 105       8.727  21.449   8.525  1.00  6.540          H  
ATOM   1673 2HB  ASP A 105      10.370  21.729   7.951  1.00  6.540          H  
ATOM   1674  N   LYS A 106       8.043  24.483   9.945  1.00  3.890          N  
ATOM   1675  CA  LYS A 106       6.929  24.932  10.778  1.00  3.890          C  
ATOM   1676  C   LYS A 106       6.142  26.083  10.142  1.00  3.890          C  
ATOM   1677  O   LYS A 106       4.961  26.280  10.443  1.00  3.890          O  
ATOM   1678  CB  LYS A 106       7.439  25.340  12.169  1.00  5.450          C  
ATOM   1679  CG  LYS A 106       8.286  26.619  12.206  1.00  5.450          C  
ATOM   1680  CD  LYS A 106       8.831  26.902  13.603  1.00  5.450          C  
ATOM   1681  CE  LYS A 106       9.641  28.202  13.631  1.00  5.450          C  
ATOM   1682  NZ  LYS A 106      10.215  28.472  14.984  1.00  5.450          N  
ATOM   1683  H   LYS A 106       9.004  24.474  10.295  1.00  4.670          H  
ATOM   1684  HA  LYS A 106       6.245  24.092  10.901  1.00  4.670          H  
ATOM   1685 1HB  LYS A 106       6.592  25.479  12.839  1.00  6.540          H  
ATOM   1686 2HB  LYS A 106       8.050  24.530  12.572  1.00  6.540          H  
ATOM   1687 1HG  LYS A 106       9.110  26.551  11.486  1.00  6.540          H  
ATOM   1688 2HG  LYS A 106       7.653  27.453  11.937  1.00  6.540          H  
ATOM   1689 1HD  LYS A 106       8.000  26.984  14.305  1.00  6.540          H  
ATOM   1690 2HD  LYS A 106       9.472  26.076  13.917  1.00  6.540          H  
ATOM   1691 1HE  LYS A 106      10.455  28.130  12.909  1.00  6.540          H  
ATOM   1692 2HE  LYS A 106       8.992  29.032  13.350  1.00  6.540          H  
ATOM   1693 1HZ  LYS A 106      10.741  29.335  14.962  1.00  6.540          H  
ATOM   1694 2HZ  LYS A 106       9.467  28.553  15.660  1.00  6.540          H  
ATOM   1695 3HZ  LYS A 106      10.827  27.714  15.250  1.00  6.540          H  
ATOM   1696  N   ILE A 107       6.795  26.830   9.248  1.00  3.810          N  
ATOM   1697  CA  ILE A 107       6.216  27.969   8.557  1.00  3.560          C  
ATOM   1698  C   ILE A 107       5.547  27.456   7.316  1.00  3.120          C  
ATOM   1699  O   ILE A 107       4.432  27.869   7.008  1.00  3.610          O  
ATOM   1700  CB  ILE A 107       7.248  29.064   8.231  1.00  5.080          C  
ATOM   1701  CG1 ILE A 107       7.771  29.660   9.569  1.00  5.080          C  
ATOM   1702  CG2 ILE A 107       6.617  30.138   7.312  1.00  5.080          C  
ATOM   1703  CD1 ILE A 107       8.979  30.568   9.466  1.00  5.080          C  
ATOM   1704  H   ILE A 107       7.746  26.561   9.008  1.00  4.570          H  
ATOM   1705  HA  ILE A 107       5.450  28.413   9.192  1.00  4.270          H  
ATOM   1706  HB  ILE A 107       8.083  28.620   7.722  1.00  6.100          H  
ATOM   1707 1HG1 ILE A 107       6.960  30.218  10.032  1.00  6.100          H  
ATOM   1708 2HG1 ILE A 107       8.040  28.848  10.216  1.00  6.100          H  
ATOM   1709 1HG2 ILE A 107       7.348  30.902   7.074  1.00  6.100          H  
ATOM   1710 2HG2 ILE A 107       6.284  29.683   6.390  1.00  6.100          H  
ATOM   1711 3HG2 ILE A 107       5.764  30.597   7.816  1.00  6.100          H  
ATOM   1712 1HD1 ILE A 107       9.253  30.913  10.463  1.00  6.100          H  
ATOM   1713 2HD1 ILE A 107       9.818  30.028   9.042  1.00  6.100          H  
ATOM   1714 3HD1 ILE A 107       8.757  31.426   8.844  1.00  6.100          H  
ATOM   1715  N   TRP A 108       6.215  26.527   6.612  1.00  2.880          N  
ATOM   1716  CA  TRP A 108       5.674  25.919   5.390  1.00  3.180          C  
ATOM   1717  C   TRP A 108       4.204  25.565   5.591  1.00  3.890          C  
ATOM   1718  O   TRP A 108       3.361  25.855   4.740  1.00  3.890          O  
ATOM   1719  CB  TRP A 108       6.451  24.656   4.984  1.00  4.330          C  
ATOM   1720  CG  TRP A 108       5.886  23.933   3.772  1.00  4.330          C  
ATOM   1721  CD1 TRP A 108       5.233  22.730   3.769  1.00  4.330          C  
ATOM   1722  CD2 TRP A 108       5.908  24.369   2.402  1.00  4.330          C  
ATOM   1723  NE1 TRP A 108       4.860  22.396   2.484  1.00  4.330          N  
ATOM   1724  CE2 TRP A 108       5.265  23.379   1.640  1.00  4.330          C  
ATOM   1725  CE3 TRP A 108       6.406  25.487   1.768  1.00  4.330          C  
ATOM   1726  CZ2 TRP A 108       5.127  23.491   0.278  1.00  4.330          C  
ATOM   1727  CZ3 TRP A 108       6.242  25.603   0.405  1.00  4.330          C  
ATOM   1728  CH2 TRP A 108       5.633  24.636  -0.318  1.00  4.330          C  
ATOM   1729  H   TRP A 108       7.148  26.263   6.940  1.00  3.460          H  
ATOM   1730  HA  TRP A 108       5.774  26.632   4.586  1.00  3.820          H  
ATOM   1731 1HB  TRP A 108       7.484  24.912   4.786  1.00  5.200          H  
ATOM   1732 2HB  TRP A 108       6.444  23.952   5.799  1.00  5.200          H  
ATOM   1733  HD1 TRP A 108       5.035  22.117   4.650  1.00  5.200          H  
ATOM   1734  HE1 TRP A 108       4.361  21.519   2.194  1.00  5.200          H  
ATOM   1735  HE3 TRP A 108       6.907  26.264   2.333  1.00  5.200          H  
ATOM   1736  HZ2 TRP A 108       4.635  22.727  -0.321  1.00  5.200          H  
ATOM   1737  HZ3 TRP A 108       6.620  26.492  -0.084  1.00  5.200          H  
ATOM   1738  HH2 TRP A 108       5.542  24.768  -1.384  1.00  5.200          H  
ATOM   1739  N   SER A 109       3.874  25.061   6.779  1.00  3.890          N  
ATOM   1740  CA  SER A 109       2.525  24.616   7.106  1.00  3.890          C  
ATOM   1741  C   SER A 109       1.395  25.667   6.892  1.00  3.890          C  
ATOM   1742  O   SER A 109       0.228  25.282   6.763  1.00  3.890          O  
ATOM   1743  CB  SER A 109       2.486  24.207   8.576  1.00  5.450          C  
ATOM   1744  OG  SER A 109       2.587  25.337   9.443  1.00  5.450          O  
ATOM   1745  H   SER A 109       4.646  24.857   7.423  1.00  4.670          H  
ATOM   1746  HA  SER A 109       2.307  23.745   6.487  1.00  4.670          H  
ATOM   1747 1HB  SER A 109       1.553  23.684   8.769  1.00  6.540          H  
ATOM   1748 2HB  SER A 109       3.301  23.512   8.784  1.00  6.540          H  
ATOM   1749  HG  SER A 109       3.546  25.522   9.641  1.00  6.540          H  
ATOM   1750  N   SER A 110       1.712  26.974   6.825  1.00  3.890          N  
ATOM   1751  CA  SER A 110       0.697  28.026   6.611  1.00  3.890          C  
ATOM   1752  C   SER A 110       1.157  29.034   5.542  1.00  3.890          C  
ATOM   1753  O   SER A 110       0.620  30.143   5.427  1.00  3.890          O  
ATOM   1754  CB  SER A 110       0.397  28.759   7.906  1.00  5.450          C  
ATOM   1755  OG  SER A 110       1.534  29.417   8.406  1.00  5.450          O  
ATOM   1756  H   SER A 110       2.689  27.250   6.941  1.00  4.670          H  
ATOM   1757  HA  SER A 110      -0.219  27.554   6.256  1.00  4.670          H  
ATOM   1758 1HB  SER A 110      -0.402  29.480   7.740  1.00  6.540          H  
ATOM   1759 2HB  SER A 110       0.041  28.041   8.643  1.00  6.540          H  
ATOM   1760  HG  SER A 110       1.254  29.847   9.214  1.00  6.540          H  
ATOM   1761  N   TYR A 111       2.185  28.643   4.803  1.00  3.890          N  
ATOM   1762  CA  TYR A 111       2.886  29.421   3.789  1.00  3.890          C  
ATOM   1763  C   TYR A 111       2.260  29.223   2.403  1.00  3.890          C  
ATOM   1764  O   TYR A 111       1.894  28.102   2.049  1.00  3.890          O  
ATOM   1765  CB  TYR A 111       4.316  28.944   3.873  1.00  5.450          C  
ATOM   1766  CG  TYR A 111       5.393  29.540   3.119  1.00  5.450          C  
ATOM   1767  CD1 TYR A 111       6.009  30.701   3.543  1.00  5.450          C  
ATOM   1768  CD2 TYR A 111       5.840  28.879   2.053  1.00  5.450          C  
ATOM   1769  CE1 TYR A 111       7.096  31.166   2.846  1.00  5.450          C  
ATOM   1770  CE2 TYR A 111       6.894  29.315   1.378  1.00  5.450          C  
ATOM   1771  CZ  TYR A 111       7.535  30.441   1.754  1.00  5.450          C  
ATOM   1772  OH  TYR A 111       8.604  30.853   1.045  1.00  5.450          O  
ATOM   1773  H   TYR A 111       2.522  27.688   4.950  1.00  4.670          H  
ATOM   1774  HA  TYR A 111       2.824  30.476   4.053  1.00  4.670          H  
ATOM   1775 1HB  TYR A 111       4.603  28.980   4.899  1.00  6.540          H  
ATOM   1776 2HB  TYR A 111       4.291  27.909   3.590  1.00  6.540          H  
ATOM   1777  HD1 TYR A 111       5.648  31.231   4.425  1.00  6.540          H  
ATOM   1778  HD2 TYR A 111       5.341  27.973   1.743  1.00  6.540          H  
ATOM   1779  HE1 TYR A 111       7.611  32.075   3.153  1.00  6.540          H  
ATOM   1780  HE2 TYR A 111       7.230  28.756   0.534  1.00  6.540          H  
ATOM   1781  HH  TYR A 111       8.695  30.279   0.234  1.00  6.540          H  
ATOM   1782  N   THR A 112       2.116  30.308   1.627  1.00  3.890          N  
ATOM   1783  CA  THR A 112       1.512  30.255   0.281  1.00  3.890          C  
ATOM   1784  C   THR A 112       2.486  30.533  -0.875  1.00  3.890          C  
ATOM   1785  O   THR A 112       2.066  30.739  -2.024  1.00  3.890          O  
ATOM   1786  CB  THR A 112       0.359  31.262   0.189  1.00  5.450          C  
ATOM   1787  OG1 THR A 112       0.869  32.586   0.430  1.00  5.450          O  
ATOM   1788  CG2 THR A 112      -0.692  30.924   1.241  1.00  5.450          C  
ATOM   1789  H   THR A 112       2.408  31.210   1.979  1.00  4.670          H  
ATOM   1790  HA  THR A 112       1.109  29.252   0.132  1.00  4.670          H  
ATOM   1791  HB  THR A 112      -0.090  31.222  -0.804  1.00  6.540          H  
ATOM   1792  HG1 THR A 112       1.358  32.888  -0.355  1.00  6.540          H  
ATOM   1793 1HG2 THR A 112      -1.508  31.641   1.178  1.00  6.540          H  
ATOM   1794 2HG2 THR A 112      -1.074  29.920   1.060  1.00  6.540          H  
ATOM   1795 3HG2 THR A 112      -0.251  30.968   2.235  1.00  6.540          H  
ATOM   1796  N   GLU A 113       3.766  30.584  -0.558  1.00  3.890          N  
ATOM   1797  CA  GLU A 113       4.828  30.861  -1.522  1.00  3.890          C  
ATOM   1798  C   GLU A 113       5.640  29.599  -1.797  1.00  3.290          C  
ATOM   1799  O   GLU A 113       5.332  28.525  -1.278  1.00  3.300          O  
ATOM   1800  CB  GLU A 113       5.724  31.995  -1.020  1.00  5.450          C  
ATOM   1801  CG  GLU A 113       5.029  33.337  -0.860  1.00  5.450          C  
ATOM   1802  CD  GLU A 113       4.624  33.943  -2.167  1.00  5.450          C  
ATOM   1803  OE1 GLU A 113       5.212  33.591  -3.161  1.00  5.450          O  
ATOM   1804  OE2 GLU A 113       3.731  34.755  -2.177  1.00  5.450          O  
ATOM   1805  H   GLU A 113       4.001  30.395   0.407  1.00  4.670          H  
ATOM   1806  HA  GLU A 113       4.376  31.178  -2.464  1.00  4.670          H  
ATOM   1807 1HB  GLU A 113       6.093  31.747  -0.057  1.00  6.540          H  
ATOM   1808 2HB  GLU A 113       6.583  32.120  -1.676  1.00  6.540          H  
ATOM   1809 1HG  GLU A 113       4.141  33.204  -0.241  1.00  6.540          H  
ATOM   1810 2HG  GLU A 113       5.700  34.018  -0.341  1.00  6.540          H  
ATOM   1811  N   TYR A 114       6.631  29.685  -2.679  1.00  2.930          N  
ATOM   1812  CA  TYR A 114       7.436  28.501  -2.959  1.00  2.390          C  
ATOM   1813  C   TYR A 114       8.405  28.288  -1.833  1.00  1.930          C  
ATOM   1814  O   TYR A 114       8.798  29.239  -1.156  1.00  2.460          O  
ATOM   1815  CB  TYR A 114       8.144  28.588  -4.301  1.00  3.560          C  
ATOM   1816  CG  TYR A 114       7.185  28.433  -5.460  1.00  3.560          C  
ATOM   1817  CD1 TYR A 114       6.865  29.512  -6.261  1.00  3.560          C  
ATOM   1818  CD2 TYR A 114       6.596  27.202  -5.696  1.00  3.560          C  
ATOM   1819  CE1 TYR A 114       5.963  29.354  -7.300  1.00  3.560          C  
ATOM   1820  CE2 TYR A 114       5.694  27.050  -6.725  1.00  3.560          C  
ATOM   1821  CZ  TYR A 114       5.380  28.112  -7.526  1.00  3.560          C  
ATOM   1822  OH  TYR A 114       4.467  27.954  -8.542  1.00  3.560          O  
ATOM   1823  H   TYR A 114       6.846  30.567  -3.124  1.00  3.520          H  
ATOM   1824  HA  TYR A 114       6.782  27.628  -2.983  1.00  2.870          H  
ATOM   1825 1HB  TYR A 114       8.656  29.547  -4.391  1.00  4.270          H  
ATOM   1826 2HB  TYR A 114       8.898  27.798  -4.362  1.00  4.270          H  
ATOM   1827  HD1 TYR A 114       7.318  30.486  -6.077  1.00  4.270          H  
ATOM   1828  HD2 TYR A 114       6.843  26.352  -5.061  1.00  4.270          H  
ATOM   1829  HE1 TYR A 114       5.705  30.202  -7.934  1.00  4.270          H  
ATOM   1830  HE2 TYR A 114       5.225  26.082  -6.911  1.00  4.270          H  
ATOM   1831  HH  TYR A 114       4.055  27.086  -8.461  1.00  4.270          H  
ATOM   1832  N   ILE A 115       8.747  27.038  -1.590  1.00  1.620          N  
ATOM   1833  CA  ILE A 115       9.639  26.710  -0.491  1.00  1.830          C  
ATOM   1834  C   ILE A 115      11.025  27.219  -0.878  1.00  1.910          C  
ATOM   1835  O   ILE A 115      11.403  27.077  -2.035  1.00  2.120          O  
ATOM   1836  CB  ILE A 115       9.595  25.184  -0.289  1.00  2.480          C  
ATOM   1837  CG1 ILE A 115      10.021  24.772   1.060  1.00  2.480          C  
ATOM   1838  CG2 ILE A 115      10.556  24.557  -1.275  1.00  2.480          C  
ATOM   1839  CD1 ILE A 115       9.592  23.352   1.442  1.00  2.480          C  
ATOM   1840  H   ILE A 115       8.376  26.285  -2.187  1.00  1.940          H  
ATOM   1841  HA  ILE A 115       9.307  27.221   0.413  1.00  2.200          H  
ATOM   1842  HB  ILE A 115       8.617  24.828  -0.480  1.00  2.970          H  
ATOM   1843 1HG1 ILE A 115      11.097  24.824   1.111  1.00  2.970          H  
ATOM   1844 2HG1 ILE A 115       9.590  25.454   1.771  1.00  2.970          H  
ATOM   1845 1HG2 ILE A 115      10.533  23.498  -1.183  1.00  2.970          H  
ATOM   1846 2HG2 ILE A 115      10.257  24.846  -2.273  1.00  2.970          H  
ATOM   1847 3HG2 ILE A 115      11.582  24.873  -1.098  1.00  2.970          H  
ATOM   1848 1HD1 ILE A 115       9.929  23.122   2.440  1.00  2.970          H  
ATOM   1849 2HD1 ILE A 115       8.505  23.289   1.408  1.00  2.970          H  
ATOM   1850 3HD1 ILE A 115       9.996  22.653   0.773  1.00  2.970          H  
ATOM   1851  N   PHE A 116      11.785  27.796   0.045  1.00  2.410          N  
ATOM   1852  CA  PHE A 116      13.119  28.261  -0.334  1.00  3.450          C  
ATOM   1853  C   PHE A 116      14.248  27.531   0.374  1.00  3.890          C  
ATOM   1854  O   PHE A 116      14.762  27.987   1.403  1.00  3.890          O  
ATOM   1855  CB  PHE A 116      13.233  29.760  -0.081  1.00  4.410          C  
ATOM   1856  CG  PHE A 116      12.344  30.590  -0.954  1.00  4.410          C  
ATOM   1857  CD1 PHE A 116      11.211  31.163  -0.474  1.00  4.410          C  
ATOM   1858  CD2 PHE A 116      12.650  30.768  -2.273  1.00  4.410          C  
ATOM   1859  CE1 PHE A 116      10.387  31.912  -1.298  1.00  4.410          C  
ATOM   1860  CE2 PHE A 116      11.848  31.503  -3.108  1.00  4.410          C  
ATOM   1861  CZ  PHE A 116      10.707  32.079  -2.618  1.00  4.410          C  
ATOM   1862  H   PHE A 116      11.454  27.904   1.004  1.00  2.890          H  
ATOM   1863  HA  PHE A 116      13.249  28.094  -1.402  1.00  4.140          H  
ATOM   1864 1HB  PHE A 116      12.955  29.957   0.953  1.00  5.300          H  
ATOM   1865 2HB  PHE A 116      14.218  30.083  -0.194  1.00  5.300          H  
ATOM   1866  HD1 PHE A 116      10.957  31.021   0.572  1.00  5.300          H  
ATOM   1867  HD2 PHE A 116      13.541  30.306  -2.658  1.00  5.300          H  
ATOM   1868  HE1 PHE A 116       9.480  32.362  -0.895  1.00  5.300          H  
ATOM   1869  HE2 PHE A 116      12.116  31.621  -4.156  1.00  5.300          H  
ATOM   1870  HZ  PHE A 116      10.058  32.665  -3.266  1.00  5.300          H  
ATOM   1871  N   PHE A 117      14.657  26.377  -0.144  1.00  3.890          N  
ATOM   1872  CA  PHE A 117      15.664  25.654   0.606  1.00  3.890          C  
ATOM   1873  C   PHE A 117      17.074  26.099   0.325  1.00  3.890          C  
ATOM   1874  O   PHE A 117      17.691  25.739  -0.691  1.00  3.890          O  
ATOM   1875  CB  PHE A 117      15.622  24.163   0.388  1.00  5.450          C  
ATOM   1876  CG  PHE A 117      16.632  23.451   1.291  1.00  5.450          C  
ATOM   1877  CD1 PHE A 117      16.315  23.129   2.586  1.00  5.450          C  
ATOM   1878  CD2 PHE A 117      17.910  23.147   0.843  1.00  5.450          C  
ATOM   1879  CE1 PHE A 117      17.215  22.520   3.416  1.00  5.450          C  
ATOM   1880  CE2 PHE A 117      18.821  22.545   1.668  1.00  5.450          C  
ATOM   1881  CZ  PHE A 117      18.470  22.230   2.959  1.00  5.450          C  
ATOM   1882  H   PHE A 117      14.264  26.006  -1.004  1.00  4.670          H  
ATOM   1883  HA  PHE A 117      15.476  25.826   1.666  1.00  4.670          H  
ATOM   1884 1HB  PHE A 117      14.623  23.781   0.593  1.00  6.540          H  
ATOM   1885 2HB  PHE A 117      15.860  23.948  -0.640  1.00  6.540          H  
ATOM   1886  HD1 PHE A 117      15.352  23.351   2.939  1.00  6.540          H  
ATOM   1887  HD2 PHE A 117      18.192  23.393  -0.178  1.00  6.540          H  
ATOM   1888  HE1 PHE A 117      16.935  22.264   4.445  1.00  6.540          H  
ATOM   1889  HE2 PHE A 117      19.820  22.309   1.303  1.00  6.540          H  
ATOM   1890  HZ  PHE A 117      19.188  21.745   3.616  1.00  6.540          H  
ATOM   1891  N   ARG A 118      17.580  26.885   1.246  1.00  3.890          N  
ATOM   1892  CA  ARG A 118      18.942  27.358   1.180  1.00  3.890          C  
ATOM   1893  C   ARG A 118      19.594  26.962   2.517  1.00  3.890          C  
ATOM   1894  O   ARG A 118      19.117  27.414   3.570  1.00  3.890          O  
ATOM   1895  CB  ARG A 118      19.012  28.856   0.942  1.00  5.450          C  
ATOM   1896  CG  ARG A 118      20.415  29.425   0.831  1.00  5.450          C  
ATOM   1897  CD  ARG A 118      20.407  30.856   0.403  1.00  5.450          C  
ATOM   1898  NE  ARG A 118      20.000  31.051  -1.027  1.00  5.450          N  
ATOM   1899  CZ  ARG A 118      19.745  32.273  -1.586  1.00  5.450          C  
ATOM   1900  NH1 ARG A 118      19.844  33.357  -0.838  1.00  5.450          N  
ATOM   1901  NH2 ARG A 118      19.401  32.419  -2.871  1.00  5.450          N  
ATOM   1902  H   ARG A 118      16.937  27.182   1.981  1.00  4.670          H  
ATOM   1903  HA  ARG A 118      19.423  26.898   0.331  1.00  4.670          H  
ATOM   1904 1HB  ARG A 118      18.531  29.084   0.022  1.00  6.540          H  
ATOM   1905 2HB  ARG A 118      18.485  29.386   1.734  1.00  6.540          H  
ATOM   1906 1HG  ARG A 118      20.918  29.353   1.800  1.00  6.540          H  
ATOM   1907 2HG  ARG A 118      20.977  28.858   0.089  1.00  6.540          H  
ATOM   1908 1HD  ARG A 118      19.704  31.397   1.035  1.00  6.540          H  
ATOM   1909 2HD  ARG A 118      21.408  31.272   0.532  1.00  6.540          H  
ATOM   1910  HE  ARG A 118      19.924  30.223  -1.627  1.00  6.540          H  
ATOM   1911 1HH1 ARG A 118      20.105  33.285   0.133  1.00  6.540          H  
ATOM   1912 2HH1 ARG A 118      19.662  34.264  -1.242  1.00  6.540          H  
ATOM   1913 1HH2 ARG A 118      19.304  31.630  -3.528  1.00  6.540          H  
ATOM   1914 2HH2 ARG A 118      19.223  33.336  -3.241  1.00  6.540          H  
ATOM   1915  N   PRO A 119      20.658  26.131   2.509  1.00  3.890          N  
ATOM   1916  CA  PRO A 119      21.360  25.619   3.667  1.00  3.890          C  
ATOM   1917  C   PRO A 119      22.449  26.592   4.084  1.00  3.890          C  
ATOM   1918  O   PRO A 119      22.779  26.712   5.267  1.00  3.890          O  
ATOM   1919  OXT PRO A 119      23.064  27.191   3.203  1.00  5.830          O  
ATOM   1920  CB  PRO A 119      21.975  24.325   3.141  1.00  5.830          C  
ATOM   1921  CG  PRO A 119      22.254  24.613   1.682  1.00  5.830          C  
ATOM   1922  CD  PRO A 119      21.165  25.580   1.236  1.00  5.830          C  
ATOM   1923  HA  PRO A 119      20.650  25.415   4.480  1.00  4.670          H  
ATOM   1924 1HB  PRO A 119      22.888  24.090   3.710  1.00  7.000          H  
ATOM   1925 2HB  PRO A 119      21.280  23.491   3.294  1.00  7.000          H  
ATOM   1926 1HG  PRO A 119      23.260  25.054   1.586  1.00  7.000          H  
ATOM   1927 2HG  PRO A 119      22.258  23.681   1.103  1.00  7.000          H  
ATOM   1928 1HD  PRO A 119      21.620  26.374   0.623  1.00  7.000          H  
ATOM   1929 2HD  PRO A 119      20.386  25.009   0.704  1.00  7.000          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 -645.782 77.6155 443.077 -43.6392 11.4972 29.5915 232.571 -256.419 -1.31174 -8.175 -200.653 -33.3036 -60.9341 -11.3404 -29.8245 -5.78819 0 1.02836 8.07283 66.406 106.693 -21.2113 30.0565 -18.2535 -5.6256 97.2664 -238.386
LYS:NtermProteinFull_1 -0.9677 0.03904 1.09157 -0.29441 0.02692 0.13868 0.147 -0.43845 -0.04892 -0.24796 0.05884 1.15096 0 0 0 0 0 0.00195 0.00649 1.31518 0 0 0 -1.5107 0 0.05471 0.52318
ARG_2 -2.7044 0.09068 3.68741 -0.65464 0.06616 0.39886 1.67274 -1.37766 -0.04161 -0.22492 -3.29944 0.35643 0 0 -1.08677 -1.0032 0 -0.01058 0.19732 3.25486 0 -0.14073 0 -1.2888 -0.17713 0.41583 -1.86958
SER_3 -1.96786 0.05085 2.32589 -0.0247 0 0.05915 0.73829 -1.06254 -0.01545 -0.12619 -0.64942 -0.47087 0 0 0 0 0 0.00333 0.00592 0.05194 0 -0.55953 0.60485 -0.77834 -0.23949 0.40694 -1.64721
GLY_4 -2.51868 0.28943 3.17671 -0.00019 0 0 1.97229 -1.5329 -0.02442 -0.10784 -3.37807 -0.27485 0 0 -0.51251 0 0 -0.22086 0 0 0 -1.37578 0 0.83697 -0.10509 0.1249 -3.65086
PHE_5 -6.61724 0.70845 1.03378 -0.95837 0.10339 0.56483 1.37471 -1.66477 -0 -0 -1.92363 -0.12643 0 0 0 0 0 0.00128 0.04868 0 1.5568 -0.45266 0 1.0402 -0.08201 0.20027 -5.19273
LEU_6 -4.63965 0.29035 2.66427 -0.47183 0.16062 0.09556 1.53013 -1.6976 -0.00049 -0.00142 -0.86435 0.07512 0 0 0 0 0 0.24088 0.05883 0.59782 0 -0.28539 0 0.18072 -0.1693 0.32901 -1.90672
THR_7 -4.30867 0.68807 2.21232 -0.18257 0.11773 0.07269 1.8485 -1.5482 -0.00036 -0.00718 -2.16356 -0.02101 0 0 -1.02464 0 0 -0.06427 0.00464 0.12303 0 0.15023 4.12565 -1.0874 0.01856 0.73797 -0.30845
LEU_8 -5.06327 0.60765 0.43327 -0.51863 0.19098 0.15482 0.88659 -1.07744 -0.00049 -0.00142 -0.37023 0.06189 0 0 0 0 0 0.02036 0.06939 0.5793 0 -0.03703 0 0.18072 0.29748 0.69215 -2.89392
GLY_9 -3.1511 0.20054 2.5865 -0.0002 0 0 1.69074 -1.43866 -0.00036 -0.00718 -3.6909 -0.2426 0 0 0 0 0 0.09087 0 0 0 0.60689 0 0.83697 0.17914 0.2964 -2.04295
TYR_10 -11.4168 1.58625 6.87017 -1.05083 0.14341 0.57458 4.07472 -4.22442 -0.00067 -0.00418 -2.64139 -0.29296 0 0 -0.77417 0 0 0.22354 0.02292 0 1.57426 -0.51466 0.28853 1.2797 0.05093 0.508 -3.72301
ARG_11 -4.15716 0.20405 4.82958 -0.95296 0.23807 0.71756 2.20571 -2.24074 -0.02691 -0.16402 -2.86278 -0.13655 0 0 -0.45499 0 0 -0.02757 0.02205 1.96408 0 0.02088 0 -1.2888 0.19934 0.64244 -1.26873
GLY_12 -2.40519 0.32265 2.91314 -0.0002 0 0 1.46844 -1.42645 -0.00654 -0.08696 -1.71343 -0.32204 0 0 -1.47251 0 0 -0.30904 0 0 0 -1.34025 0 0.83697 0.18364 0.36773 -2.99005
SER_13 -2.12098 0.13544 1.78017 -0.03118 0.00497 0.0533 0.75881 -0.98339 -0.02294 -0.10043 -0.25277 -0.90467 0 0 0 0 0 -0.02115 0.01912 0.49042 0 -0.17861 0.60179 -0.77834 -0.26355 0.32419 -1.48979
TYR_14 -5.64081 0.57097 2.8769 -0.55769 0.0486 0.26946 2.07271 -1.99594 -0 -0 -1.80633 -0.22239 0 0 0 0 0 -0.03483 0.17642 0 2.27027 -0.02522 0.0003 1.2797 -0.21823 0.60088 -0.33523
THR_15 -6.4078 1.08248 4.13752 -0.15759 0.0649 0.05347 2.06113 -2.53757 -0.04516 -0.2247 -1.43227 0.21956 0 0 0 0 0 0.06615 0.01507 0.10387 0 0.08411 2.28497 -1.0874 -0.14566 0.56389 -1.30102
THR_16 -4.84769 0.47215 4.74588 -0.17069 0.08228 0.05857 2.14544 -2.35891 -0.01026 -0.06818 -2.69468 0.30686 0 0 0 0 0 -0.11466 0.00245 0.06168 0 0.06425 2.28045 -1.0874 -0.06126 0.28902 -0.9047
VAL_17 -5.25733 0.62217 1.65788 -0.28663 0.18492 0.06069 0.92767 -1.864 -0.0147 -0.11423 0.56841 0.13059 0 0 0 0 0 -0.0755 0.02073 0.05681 0 -0.39622 0 1.9342 -0.126 0.2509 -1.71966
ARG_18 -3.7203 0.17795 2.85173 -0.66928 0.17314 0.39355 0.40193 -1.18363 -0.0147 -0.11423 0.16952 0.08266 0 0 0 0 0 -0.03957 0.144 2.45767 0 -0.21928 0 -1.2888 -0.2435 0.41462 -0.22652
ASP_19 -4.11965 0.64492 5.02964 -0.21571 0.14018 0.68938 2.74397 -2.47679 -0.00101 -0.00381 -2.57237 -1.73894 0 0 -0.61127 0 0 -0.04076 0.0198 0 2.12399 -0.6317 0 -2.3716 0.22065 0.43527 -2.7358
ASN_20 -1.9291 0.11927 2.23114 -0.18637 0.03487 0.29213 0.89185 -1.14101 -0 -0 0.34105 -0.37332 0 0 0 0 0 -0.13312 0.00589 0 1.56183 0.19946 0 -0.93687 0.28967 0.25224 1.51961
GLN_21 -2.18144 0.30177 2.9456 -0.68121 0.09317 0.75798 0.79881 -1.29562 -0 -0 -1.54838 -0.58976 0 0 -0.61127 0 0 -0.06911 0.0286 0 2.24786 -0.20794 0 -0.18838 -0.24454 0.1753 -0.26854
ALA_22 -3.57525 0.30392 2.42928 -0.02257 0 0 1.46687 -1.8274 -0.00101 -0.00381 -0.45652 -0.22601 0 0 0 0 0 0.08933 0 0 0 0.12946 0 1.8394 -0.23179 0.20664 0.12054
ASP_23 -2.12914 0.12815 1.1712 -0.10719 0.00029 0.31624 0.05095 -0.80369 -0.01214 -0.04434 0.50009 -0.63342 0 0 0 0 0 0.09099 0.02284 0 2.18079 -0.28878 0 -2.3716 -0.03011 0.46227 -1.49661
ALA_24 -5.58574 1.51946 0.77517 -0.02454 2e-05 0 0.90617 -1.8351 -0.01214 -0.04434 -0.99474 -0.44983 0 0 0 0 0 0.02056 0 0 0 -0.54947 0 1.8394 -0.12711 0.72841 -3.83383
LYS_25 -5.07767 0.41875 4.47578 -0.60171 0.25643 0.35531 1.62277 -1.97423 -0.01159 -0.0784 -0.92878 -0.24939 0 0 0 0 0 0.11494 0.02617 2.80405 0 0.19926 0 -1.5107 0.31104 0.7378 0.88983
PHE_26 -6.5054 0.66645 2.5191 -0.51608 0.03834 0.19168 1.18031 -1.89104 -0 -0 -0.97601 0.0841 0 0 0 0 0 -0.02567 0.0481 0 2.79367 0.11926 0 1.0402 -0.00409 0.63555 -0.6015
ARG_27 -5.74787 0.48017 3.76154 -0.91552 0.26291 0.54249 2.41951 -2.06094 -0.04673 -0.29645 -1.54809 -0.05168 0 0 -0.56256 0 0 0.04466 0.22392 1.63183 0 -0.23536 0 -1.2888 0.54606 0.70421 -2.1367
ARG_28 -5.80874 0.39496 5.41312 -0.61421 0.09578 0.38947 1.95361 -2.52266 -0 -0 -1.85722 0.01581 0 0 0 0 0 0.28506 0.10788 2.32762 0 0.09985 0 -1.2888 1.29273 0.87836 1.16261
VAL_29 -8.2243 1.32435 2.3706 -0.36306 0.22391 0.0882 2.48294 -2.46792 -0 -0 -1.29596 -0.20802 0 0 0 0 0 -0.05798 0.20625 0.68359 0 0.2788 0 1.9342 0.29774 1.15083 -1.57583
ALA_30 -5.90004 1.09689 4.8614 -0.02118 0 0 2.91357 -2.92748 -0 -0 -2.41963 -0.35202 0 0 -0.62784 0 0 0.11319 0 0 0 0.1722 0 1.8394 -0.02571 0.91859 -0.35866
ARG_31 -6.27503 0.38142 5.73483 -0.92419 0.31387 0.78914 2.77784 -2.65797 -0 -0 -2.48114 -0.08744 0 0 -0.83022 0 0 0.07138 0.09378 2.99196 0 -0.15697 0 -1.2888 -0.15508 0.41262 -1.29
ILE_32 -10.0915 1.40869 5.63273 -0.47719 0.31383 0.08997 3.08117 -3.65923 -0 -0 -2.39405 0.12843 0 0 0 0 0 0.27714 0.0161 0.50729 0 -0.40995 0 0.73287 -0.2146 0.83605 -4.22222
MET_33 -9.66992 1.05473 4.72876 -0.83964 0.33239 0.21135 2.19383 -2.81984 -0 -0 -1.58253 0.01796 0 0 0 0 0 0.04553 0.37342 0.99532 0 -0.09819 0 0.60916 -0.06024 1.04589 -3.46204
VAL_34 -4.74631 0.52946 3.50246 -0.30956 0.19865 0.07121 1.89034 -2.01364 -0 -0 -0.92339 -0.14393 0 0 0 0 0 -0.04647 0.0265 0.17319 0 -0.13983 0 1.9342 -0.20681 0.60397 0.40003
CYS_35 -4.99865 0.32938 3.87312 -0.05933 0.00855 0.02102 1.66472 -1.77886 -0 -0 -1.50718 -0.05624 0 0 0 0 0 -0.05913 0.07655 0.45645 0 0.165 0 3.6196 -0.25591 0.4039 1.903
GLY_36 -2.28886 0.24426 2.92322 -5e-05 0 0 1.63503 -1.44965 -0.00491 -0.05398 -2.22628 -0.40443 0 0 0 0 0 -0.08075 0 0 0 -1.41628 0 0.83697 -0.69133 0.32363 -2.65341
ARG_37 -6.54485 0.75612 4.89406 -0.50345 0.08778 0.31264 2.94211 -2.48452 -0 -4e-05 -2.27543 0.11112 0 0 0 0 0 0.07998 0.03704 1.83072 0 0.08003 0 -1.2888 -0.27107 0.41146 -1.82511
ILE_38 -5.54533 0.74966 3.09652 -0.47026 0.21646 0.08246 2.27385 -1.99823 -0 -0 -1.65185 0.40015 0 0 0 0 0 -0.03952 0.05065 1.00257 0 0.17644 0 0.73287 0.11345 0.75263 -0.05748
ALA_39 -2.29546 0.44708 1.64369 -0.02524 0.00037 0 0.33209 -1.06813 -0.00905 -0.07743 0.3955 -0.39096 0 0 0 0 0 -0.10892 0 0 0 -0.17833 0 1.8394 -0.51811 0.59378 0.58026
LEU_40 -5.45097 0.5827 3.00443 -0.49325 0.22134 0.11 2.01126 -2.00825 -0 -0 -1.01776 0.0408 0 0 -0.56256 0 0 -0.05401 0.0358 2.53834 0 -0.24072 0 0.18072 -0.21176 0.39274 -0.92114
ALA_41 -6.31899 0.73569 2.47449 -0.02147 0 0 2.54424 -2.41571 -0 -0 -1.69289 -0.32405 0 0 0 0 0 -0.01165 0 0 0 -0.03547 0 1.8394 0.10065 0.46877 -2.65701
LYS_42 -5.59267 0.48007 4.45359 -0.6016 0.1635 0.30456 2.21233 -2.28574 -0.04577 -0.27437 -2.19652 0.0024 0 0 0 0 0 -0.02424 0.09163 2.68028 0 -0.05943 0 -1.5107 -0.06208 0.38813 -1.87662
GLU_43 -5.01314 0.28686 5.8364 -0.23097 0.03047 0.32808 2.03361 -2.55089 -0.02917 -0.18759 -2.29542 -0.58339 0 0 0 -1.0032 0 -0.04302 0.09207 0 3.32637 -0.27274 0 -2.7348 -0.35486 0.36435 -3.00099
VAL_44 -7.04794 0.55699 2.6933 -0.29093 0.16528 0.0585 2.71458 -2.29321 -0 -0 -1.49274 -0.03858 0 0 0 0 0 0.16698 0.00226 0.0077 0 -0.40444 0 1.9342 -0.19528 0.43712 -3.02621
PHE_45 -10.3605 1.56506 3.02393 -0.52718 0.04117 0.20129 2.53968 -2.73675 -0 -0 -2.11213 -0.10223 0 0 0 0 0 0.12244 0.32942 0 2.40064 0.03673 0 1.0402 0.17893 0.73934 -3.61999
GLY_46 -3.72582 0.46719 4.42955 -0.00015 0 0 2.19333 -2.2107 -0.04714 -0.25296 -2.1883 -0.28035 0 0 0 0 0 -0.27625 0 0 0 -1.32379 0 0.83697 0.02945 0.677 -1.67198
ASP_47 -3.9152 0.17839 5.91982 -0.12213 0.02935 0.38398 3.18884 -2.56809 -0.00814 -0.10314 -5.18773 -0.32866 0 0 -0.51251 -0.59355 0 -0.0538 0.08563 0 2.23535 -0.16912 0 -2.3716 -0.15493 0.30534 -3.76191
THR_48 -5.40112 0.52579 4.40227 -0.13542 0.07109 0.08054 2.66416 -2.42826 -0.0611 -0.24926 -2.99198 -0.13728 0 0 -0.42631 0 0 -0.03018 0.33779 0.02362 0 -0.36266 4.14381 -1.0874 -0.40963 0.2616 -1.20993
LEU_49 -8.36073 1.37613 3.10253 -0.67828 0.13108 0.23486 2.13733 -2.3851 -0 -0 -2.16342 0.16785 0 0 0 0 0 -0.03997 0.08359 0.81268 0 -0.1997 0 0.18072 -0.18412 0.72704 -5.05752
ASN_50 -4.13267 0.2646 3.99511 -0.18775 0.02031 0.25956 0.86996 -1.93636 -0.07838 -0.41279 0.18618 -0.49416 0 0 0 0 0 0.07347 0.00488 0 3.11212 0.49656 0 -0.93687 0.26644 0.68026 2.05046
GLU_51 -1.53249 0.0243 2.60283 -0.46674 0.30198 1.47566 0.28458 -1.03323 -0.0779 -0.43909 -0.95618 -3.0711 0 0 0 0 0 -0.01157 0.02134 0 4.01094 -0.34345 0 -2.7348 -0.12971 0.19119 -1.88347
SER_52 -2.75251 0.27992 3.53092 -0.02747 0 0.04701 1.22418 -1.50076 -0.02833 -0.14445 -0.82543 -1.21933 0 0 -0.84966 -0.19675 0 -0.01688 0.02301 0.91725 0 -0.39584 0.61198 -0.77834 -0.36137 0.32813 -2.13472
ARG_53 -3.61063 0.15616 4.73503 -0.54214 0.067 0.3429 2.22838 -1.99489 -0 -0 -3.33545 0.12352 0 0 -1.08677 -0.59355 0 -0.06576 0.2969 1.99206 0 -0.07558 0 -1.2888 -0.21257 0.60954 -2.25466
ASP_54 -3.75522 0.69553 5.28716 -0.1093 0.01191 0.30552 2.33293 -2.16152 -0 -0 -2.59917 -0.58145 0 0 -0.84966 -0.19675 0 0.02543 0.01416 0 2.61099 0.0238 0 -2.3716 -0.29691 1.10883 -0.50533
PRO_55 -2.50744 0.46879 2.11985 -0.09001 0.00085 0.05622 0.61447 -0.88834 -0 -0 0.55217 0.67555 0 0 0 0 0 -0.16076 0.00046 0.58773 0 -0.50297 0 -2.4119 -0.30549 0.89647 -0.89435
ASP_56 -2.30468 0.16121 2.82793 -0.11923 0.01288 0.37001 0.91219 -1.21398 -0 -0 -0.81804 -0.33526 0 0 -0.52792 0 0 -0.06753 0.01604 0 1.8794 -0.06959 0 -2.3716 -0.36025 0.28638 -1.72204
ARG_57 -5.32332 0.4022 5.29976 -0.86388 0.22563 0.71738 1.83303 -2.39809 -0 -0 -1.85722 0.28065 0 0 0 0 0 -0.05612 0.09236 3.25751 0 -0.00967 0 -1.2888 -0.47767 0.23401 0.06774
GLN_58 -4.0374 0.53959 4.53071 -0.64778 0.16283 0.67847 1.91415 -1.99553 -0.00342 -0.06817 -2.17834 -0.66123 0 0 -0.52792 0 0 -0.00012 0.02278 0 2.14348 -0.02404 0 -0.18838 -0.45543 0.82683 0.0311
PRO_59 -3.89372 0.5078 3.53154 -0.06803 0 0.0424 1.61458 -1.50567 -0 -0 -2.34859 0.59859 0 0 0 0 0 -0.16792 0.03212 0.18167 0 -0.35974 0 -2.4119 -0.06794 1.16558 -3.14922
GLU_60 -3.58848 0.1645 4.66802 -0.4682 0.26643 1.47601 1.53785 -1.99095 -0.03219 -0.23227 -1.60055 -2.74753 0 0 0 0 0 0.01932 0.0281 0 3.92407 -0.05375 0 -2.7348 0.18712 0.4979 -0.6794
LYS_61 -4.05436 0.15406 4.70781 -0.29894 0.02896 0.13268 1.64802 -2.04831 -0.02877 -0.16411 -1.2928 -0.04541 0 0 0 0 0 0.01839 0.00343 1.7668 0 -0.01546 0 -1.5107 -0.08938 0.14046 -0.94764
TYR_62 -8.61863 1.00624 4.80053 -0.78695 0.05731 0.21896 3.04136 -2.9402 -0.02744 -0.13952 -1.93268 -0.2862 0 0 0 0 0 0.02964 0.0045 0 1.91155 -0.46968 0.0018 1.2797 -0.06004 0.50584 -2.40391
THR_63 -5.16974 0.19761 5.27614 -0.20722 0.14901 0.07643 2.87982 -2.69531 -0 -0 -3.71593 -0.08699 0 0 0 0 0 -0.02847 0.04802 0.0911 0 -0.02365 2.25354 -1.0874 0.20743 0.55836 -1.27726
SER_64 -4.12428 0.13631 4.92109 -0.02782 0 0.06462 2.25847 -2.33594 -0 -0 -1.97215 -0.59568 0 0 0 0 0 -0.00686 0.00016 0.65357 0 0.34381 0.60005 -0.77834 0.20407 0.18896 -0.46997
ARG_65 -5.59578 0.22498 6.65038 -0.44001 0.04753 0.21879 2.33796 -2.8657 -0 -0 -2.6255 0.32545 0 0 0 0 0 0.06879 0.07831 2.07733 0 -0.0861 0 -1.2888 -0.07272 0.19977 -0.74531
PHE_66 -11.8783 1.76242 3.66665 -0.53719 0.18179 0.19035 3.51189 -3.18582 -0.0114 -0.06038 -2.22196 -0.1403 0 0 0 0 0 0.02498 0.19362 0 4.64667 -0.22665 0 1.0402 -0.24066 0.82065 -2.46343
TYR_67 -7.3621 0.47412 5.77273 -0.93959 0.08197 0.35293 2.95517 -3.04857 -0 -0 -3.60736 -0.30257 0 0 0 0 0 -0.00021 0.0849 0 1.7803 -0.47299 0.00141 1.2797 0.05579 0.79817 -2.0962
LEU_68 -5.72767 0.38058 5.24921 -0.49604 0.26352 0.1181 2.46532 -2.68512 -0 -0 -2.165 0.243 0 0 0 0 0 -0.03463 0.03306 0.45501 0 -0.25357 0 0.18072 -0.02098 0.36616 -1.62833
LYS_69 -6.70113 0.48756 7.08868 -0.32219 0.03864 0.15176 3.67105 -3.2919 -0.03668 -0.14142 -4.73936 -0.01102 0 0 0 0 0 -0.02956 0.03024 1.76773 0 -0.01975 0 -1.5107 -0.31109 0.36409 -3.51505
PHE_70 -13.2104 2.17057 3.2506 -0.61023 0.15562 0.29854 2.91219 -3.54718 -0 -0 -2.74096 -0.0073 0 0 0 0 0 0.22267 0.00742 0 2.59242 0.0616 0 1.0402 -0.25654 0.47486 -7.18592
THR_71 -6.24097 0.64904 6.00213 -0.20199 0.12469 0.07207 3.20565 -3.10694 -0.0114 -0.06038 -3.41072 -0.11142 0 0 0 0 0 -0.01611 0.02017 0.05406 0 -0.01441 2.31777 -1.0874 0.04595 0.49517 -1.27504
TYR_72 -6.45791 0.31467 4.86067 -0.60822 0.11846 0.3098 2.49208 -2.73583 -0.02323 -0.18622 -2.27697 -0.26655 0 0 0 0 0 0.03438 0.04895 0 2.66043 0.15585 4e-05 1.2797 -0.01946 0.27439 -0.02496
LEU_73 -8.98268 1.18957 3.36748 -0.68374 0.21958 0.26011 2.77391 -2.91369 -0 -0 -1.83454 0.12403 0 0 0 0 0 0.01959 0.00266 0.80862 0 -0.20964 0 0.18072 -0.12605 0.36769 -5.43637
GLU_74 -7.35133 0.62446 8.94511 -0.34555 0.08713 0.40331 4.30564 -4.12078 -0 -0 -5.25217 -0.57456 0 0 -1.45806 0 0 0.00668 0.05417 0 4.16847 -0.29145 0 -2.7348 -0.32523 0.51194 -3.34701
GLN_75 -6.75292 0.4652 6.88102 -0.26135 0.04469 0.19332 2.80228 -3.32367 -0.01712 -0.20019 -2.99823 -0.49071 0 0 0 0 0 0.07539 0.05873 0 2.73755 -0.0644 0 -0.18838 -0.42619 0.46628 -0.99869
ALA_76 -6.70205 0.87844 4.20361 -0.02102 0 0 3.08118 -3.04159 -0.01803 -0.09187 -2.42447 -0.35817 0 0 0 0 0 -0.0189 0 0 0 -0.25193 0 1.8394 -0.30744 0.54663 -2.68621
PHE_77 -9.29508 1.75916 4.15725 -0.61156 0.02132 0.22896 2.88536 -3.11882 -0.00067 -0.00418 -2.79756 -0.04078 0 0 0 0 0 0.02051 0.33688 0 3.33025 -0.29948 0 1.0402 -0.24262 0.74198 -1.88887
ASP_78 -4.02153 0.24083 5.5582 -0.10611 0.00849 0.3242 2.16722 -2.48766 -0 -0 -1.38302 -0.25573 0 0 0 0 0 -0.04216 0.02768 0 1.80201 0.18109 0 -2.3716 -0.1195 0.6049 0.12731
ARG_79 -6.29087 0.24958 6.2208 -0.44879 0.07579 0.22769 2.25789 -3.00647 -0.01866 -0.16292 -1.84329 0.38056 0 0 0 0 0 -0.05008 0.31796 2.07692 0 -0.10281 0 -1.2888 -0.30292 0.33921 -1.3692
LEU_80 -9.3772 1.32525 3.98711 -0.66812 0.32986 0.17446 3.20532 -3.16867 -0 -0 -2.87902 0.30617 0 0 0 0 0 0.19892 0.15168 2.62962 0 -0.26715 0 0.18072 -0.28825 0.49688 -3.66242
SER_81 -4.98745 0.15327 5.75022 -0.02848 0 0.06146 2.51456 -2.7968 -0.01803 -0.09187 -3.07553 -0.7698 0 0 -0.32881 0 0 0.02211 0.02705 0.6674 0 0.3414 1.71928 -0.77834 0.06259 0.64417 -0.9116
GLU_82 -2.75061 0.15426 3.56538 -0.22268 0.02575 0.31669 1.2697 -1.60959 -0.01866 -0.16292 0.16161 -0.58131 0 0 0 0 0 -0.07988 0.04597 0 3.08655 -0.3297 0 -2.7348 -0.21329 9.48721 9.40969
ALA_83 -3.37574 0.41679 2.26326 -0.02353 0.00114 0 1.18023 -1.72002 -0 -0 -0.0843 -0.30976 0 0 -0.35112 0 0 0.1055 0 0 0 -0.01162 0 1.8394 -0.64556 14.6728 13.9575
GLY_84 -2.7583 0.08469 2.99423 -5e-05 0 0 1.20344 -1.60298 -0.01682 -0.14838 -1.63042 -0.34775 0 0 0 0 0 -0.17309 0 0 0 -1.45328 0 0.83697 -0.60456 5.82191 2.2056
PHE_85 -10.5866 1.24596 4.21346 -0.68871 0.07835 0.39367 2.33764 -3.31139 -0.00654 -0.08696 -2.58302 0.35273 0 0 -0.31918 0 0 0.46383 0.126 0 1.99824 -0.39237 0 1.0402 -0.42147 0.73582 -5.41034
HIS_86 -7.00648 0.80188 5.57748 -0.44337 0.02144 0.55447 3.12066 -2.92632 -0.02611 -0.14575 -2.93441 -0.00408 0 0 -1.14369 0 0 0.01288 0.02254 0 1.55015 -0.38733 0 -0.45461 -0.22716 0.86487 -3.17295
MET_87 -8.10407 1.7144 2.69321 -0.23625 0.02289 0.04181 1.48769 -1.94315 -0.00169 -0.00539 0.06058 -0.56723 0 0 0 0 0 0.40531 0.43474 1.72444 0 -0.14588 0 0.60916 0.09633 1.20796 -0.50512
VAL_88 -7.50574 1.80782 -0.56746 -0.24026 0.14614 0.04502 0.34128 -1.60289 -0 -0 -0.22471 -0.11397 0 0 0 0 0 -0.03145 0.04639 1.00678 0 -0.30869 0 1.9342 0.08187 1.45246 -3.73323
ALA_89 -5.19486 1.1928 0.4819 -0.02209 0 0 1.49442 -1.5738 -0.00703 -0.08199 -1.08203 -0.43567 0 0 0 0 0 0.18084 0 0 0 -0.43588 0 1.8394 -0.08342 0.93671 -2.79069
CYS_90 -6.47298 0.80011 2.66765 -0.08691 0.00028 0.04686 1.66533 -1.70463 -0.0291 -0.14959 -0.18834 -0.02022 0 0 0 0 0 0.06643 0.01648 0.88697 0 0.15568 0 3.6196 -0.098 0.57824 1.75387
ASN_91 -5.87805 0.86316 3.95478 -0.38367 0.05898 0.78195 1.39344 -2.26684 -0.01054 -0.08395 -0.55548 -1.20146 0 0 -0.50576 0 0 0.01932 0.00911 0 2.41958 -0.54501 0 -0.93687 -0.01796 0.67207 -2.2132
SER_92 -2.50893 0.52621 2.37851 -0.02867 0 0.04644 1.03203 -1.08918 -0 -0 0.05263 -1.08345 0 0 0 0 0 0.00275 0.00813 0.18274 0 -0.07655 0.60181 -0.77834 -0.24476 0.33439 -0.64422
SER_93 -4.28569 0.85682 4.93459 -0.02943 1e-05 0.05336 2.98309 -2.49797 -0.01658 -0.09328 -1.43389 -1.09993 0 0 -0.81671 -0.28738 0 0.04018 0.00508 0.71148 0 -0.43392 0.65657 -0.77834 -0.08483 0.43698 -1.17978
GLY_94 -3.57247 0.3097 2.64325 -5e-05 0 0 1.2377 -1.66278 -0 -0 -0.67053 -0.42463 0 0 0 0 0 -0.03063 0 0 0 0.27821 0 0.83697 0.38649 0.47057 -0.19819
THR_95 -2.88963 0.3893 3.3369 -0.13473 0.09346 0.08349 1.56742 -1.61944 -0 -0 -0.92969 -1.18269 0 0 -0.81671 -0.28738 0 -0.05051 0.09164 0.03023 0 -0.43153 2.25539 -1.0874 -0.11413 0.27071 -1.42526
ALA_96 -5.08435 0.6091 3.53657 -0.0233 0 0 2.35447 -2.40791 -0.016 -0.09113 -1.76245 -0.19416 0 0 -0.69193 0 0 0.00035 0 0 0 -0.13029 0 1.8394 -0.50517 0.43687 -2.12992
ALA_97 -4.87255 0.80305 0.86369 -0.02668 0.00152 0 1.48662 -1.57656 -0.02852 -0.14744 -1.34871 -0.285 0 0 -0.42631 0 0 0.05211 0 0 0 0.00635 0 1.8394 -0.3545 0.42233 -3.59117
PHE_98 -6.51672 0.98927 2.29272 -0.85741 0.07928 0.398 1.95449 -1.95666 -0 -0 -1.17985 -0.22767 0 0 -0.51004 0 0 -0.01742 0.01238 0 1.33415 0.00534 0 1.0402 0.30074 0.65561 -2.20359
VAL_99 -8.46766 1.40845 1.07068 -0.29548 0.24509 0.06901 1.38707 -2.08979 -0 -0 -1.17654 -0.06568 0 0 0 0 0 0.15042 0.27311 0.03585 0 -0.38977 0 1.9342 0.14802 0.86279 -4.90023
ASN_100 -4.09459 0.38143 3.51684 -0.25027 0.02813 0.46395 1.6585 -1.79238 -0 -0 -0.52145 -0.59023 0 0 -0.51461 -0.81322 0 -0.0907 0.05478 0 2.73968 -0.09323 0 -0.93687 -0.2647 0.52915 -0.58981
GLN_101 -2.9214 0.31961 2.81324 -0.68498 0.08003 0.80939 0.87248 -1.3803 -0 -0 -0.64331 -0.91584 0 0 0 -0.81322 0 -0.04864 0.28096 0 2.43905 0.09924 0 -0.18838 0.04919 0.33356 0.50066
TYR_102 -10.3288 1.78457 4.99386 -0.71932 0.09082 0.11137 2.95048 -3.25773 -0.01785 -0.14665 -1.18319 -0.30401 0 0 -0.80095 0 0 -0.10371 0.00101 0 2.57229 0.02985 0.05084 1.2797 -0.09728 0.48806 -2.60665
ARG_103 -3.6398 0.30078 4.6761 -0.87287 0.13357 0.56083 1.91084 -2.00134 -0 -0 -1.98648 0.18912 0 0 -1.17285 0 0 -0.02915 0.02488 2.29967 0 -0.23738 0 -1.2888 -0.03302 0.76279 -0.40312
ASP_104 -5.62997 0.71023 5.48511 -0.1244 0.03533 0.38743 2.54554 -2.5847 -0.01467 -0.12555 -2.49849 -0.25723 0 0 0 0 0 -0.02822 0.00046 0 2.84307 -0.40549 0 -2.3716 0.2498 0.70875 -1.0746
ASP_105 -4.42358 0.62419 5.88807 -0.15132 0.01812 0.54881 2.8933 -2.63323 -0.00326 -0.0392 -2.84489 -1.07115 0 0 -0.4912 0 0 -0.05249 0.00057 0 4.09624 0.08077 0 -2.3716 0.42955 0.51796 1.01565
LYS_106 -3.12789 0.34589 3.80934 -0.40551 0.0604 0.20665 1.05928 -1.62449 -0.00266 -0.05403 -2.17552 0.07632 0 0 -0.82206 0 0 -0.08801 0.03302 1.55309 0 -0.02626 0 -1.5107 -0.00773 0.42816 -2.27272
ILE_107 -5.49895 1.06978 5.10485 -0.48877 0.30577 0.10072 2.85607 -2.48959 -0.00326 -0.0392 -1.74884 -0.18777 0 0 0 0 0 0.03037 0.00782 0.78973 0 -0.42909 0 0.73287 -0.3101 0.43984 0.24226
TRP_108 -12.861 1.76807 6.3662 -1.2111 0.04057 0.55993 3.89159 -4.40978 -0 -0 -2.68504 -0.33607 0 0 -0.69193 0 0 -0.09117 0.04401 0 2.1407 -0.1784 0 1.6906 0.18968 0.68755 -5.08561
SER_109 -3.24955 0.43744 3.97191 -0.03448 0.00017 0.0485 1.54431 -1.93442 -0 -0 -1.40718 -0.60863 0 0 -0.33086 0 0 -0.15278 0.08237 0.17358 0 -0.25195 1.7204 -0.77834 0.14991 0.94308 0.32348
SER_110 -1.8932 0.19727 2.7187 -0.03537 0.00764 0.0676 1.35019 -1.28883 -0.00266 -0.05403 -1.09465 -0.42877 0 0 0 0 0 0.07088 0.01338 0.35259 0 -0.19699 0.6 -0.77834 0.2718 0.74914 0.62634
TYR_111 -7.80617 1.31675 4.45605 -0.65476 0.04336 0.0999 2.74798 -2.82318 -0 -0 -1.74238 -0.33082 0 0 -0.44448 0 0 0.00518 0.12463 0 2.65527 -0.16138 0.02954 1.2797 0.1473 1.45128 0.39378
THR_112 -2.28241 0.16394 2.17434 -0.1325 0.09023 0.08205 0.51918 -1.10643 -0 -0 -0.55481 -0.98283 0 0 -0.50576 0 0 -0.0542 0.00419 0.03855 0 -0.45668 2.26122 -1.0874 -0.29305 1.45178 -0.6706
GLU_113 -4.59118 0.64014 3.69916 -0.35812 0.08364 0.67019 1.36499 -1.90586 -0.02172 -0.08652 -0.58934 -0.63351 0 0 0 0 0 -0.02386 0.00348 0 2.13242 0.26022 0 -2.7348 0.28364 0.35004 -1.45699
TYR_114 -7.97449 0.80014 3.23573 -0.59324 0.0619 0.26357 2.10001 -2.47846 -0.04389 -0.30712 -1.71518 -0.00018 0 0 -0.44448 0 0 0.20171 0.01765 0 2.23582 -0.03439 0.04449 1.2797 0.2271 0.31137 -2.81225
ILE_115 -9.5862 1.81886 0.69676 -0.54709 0.90162 0.10844 1.82376 -2.13171 -0.00703 -0.08199 -0.31415 -0.0126 0 0 0 0 0 -0.10242 0.78037 1.54312 0 -0.09155 0 0.73287 -0.38443 0.8258 -4.02756
PHE_116 -6.54963 1.20503 1.51778 -0.62475 0.04815 0.33884 1.69554 -1.7635 -0.00309 -0.01936 -0.54717 0.05721 0 0 -0.80095 0 0 -0.0093 0.07501 0 2.25435 -0.47585 0 1.0402 0.52567 0.98058 -1.05525
PHE_117 -9.00473 0.90471 3.37736 -0.92427 0.39317 0.28183 1.62129 -2.1572 -0.0185 -0.15377 -1.27032 -0.78793 0 0 0 0 0 0.40834 0.00867 0 2.61269 -0.06496 0 1.0402 0.80322 0.8123 -2.1179
ARG_118 -4.96826 0.59289 4.29433 -0.64023 0.08939 0.39649 2.0832 -2.08196 -0 -0 -2.98427 0.36985 0 0 -1.33871 0 0 -0.07498 0.07799 2.25515 0 0.07145 0 -1.2888 1.06152 1.51723 -0.56773
PRO:CtermProteinFull_119 -2.83779 0.55756 1.70641 -0.23867 0.02953 0.23632 0.40813 -0.63767 -0 -0 -0.97866 -0.9493 0 0 -0.18526 0 0 0 0.02855 0.31376 0 0 0 -2.4119 0.95561 1.27533 -2.72806
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 322 DOMAINID 494 MODEL 3 T0970_correct_seq
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 49.835
REMARK    S_0000_0001
REMARK    SCORE             ref:          35.641
REMARK    SCORE     lk_ball_wtd:         -17.513
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -52.808
REMARK    SCORE          fa_rep:          77.791
REMARK    SCORE atom_pair_constraint:        -137.863
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -406.354
REMARK    SCORE    fa_intra_rep:           1.333
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE         fa_elec:        -212.462
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           score:        -406.354
REMARK    SCORE          fa_sol:         406.999
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:        -679.989
REMARK    SCORE     cart_bonded:          70.059
REMARK    SCORE          fa_dun:         155.248
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           1.572
REMARK    SCORE     hbond_lr_bb:         -15.439
REMARK    SCORE            time:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          25.847
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          -2.334
REMARK    SCORE        hbond_sc:         -22.914
REMARK    SCORE         p_aa_pp:         -17.256
REMARK    SCORE     hbond_bb_sc:         -22.265
ATOM      1  N   LYS A   1      -0.272  -0.221  -0.374  1.00  3.89           N  
ATOM      2  CA  LYS A   1       1.156  -0.213  -0.075  1.00  3.89           C  
ATOM      3  C   LYS A   1       1.681   1.209   0.062  1.00  3.89           C  
ATOM      4  O   LYS A   1       1.011   2.171  -0.317  1.00  3.89           O  
ATOM      5  CB  LYS A   1       1.950  -0.946  -1.166  1.00  5.45           C  
ATOM      6  CG  LYS A   1       1.671  -2.448  -1.279  1.00  5.45           C  
ATOM      7  CD  LYS A   1       2.533  -3.090  -2.368  1.00  5.45           C  
ATOM      8  CE  LYS A   1       2.270  -4.590  -2.481  1.00  5.45           C  
ATOM      9  NZ  LYS A   1       3.098  -5.220  -3.551  1.00  5.45           N  
ATOM     10 1H   LYS A   1      -0.652  -1.157  -0.285  1.00  4.67           H  
ATOM     11 2H   LYS A   1      -0.767   0.331   0.318  1.00  4.67           H  
ATOM     12 3H   LYS A   1      -0.457   0.143  -1.294  1.00  4.67           H  
ATOM     13  HA  LYS A   1       1.308  -0.722   0.877  1.00  4.67           H  
ATOM     14 1HB  LYS A   1       1.726  -0.494  -2.132  1.00  6.54           H  
ATOM     15 2HB  LYS A   1       3.017  -0.814  -0.990  1.00  6.54           H  
ATOM     16 1HG  LYS A   1       1.888  -2.930  -0.323  1.00  6.54           H  
ATOM     17 2HG  LYS A   1       0.619  -2.611  -1.514  1.00  6.54           H  
ATOM     18 1HD  LYS A   1       2.316  -2.620  -3.329  1.00  6.54           H  
ATOM     19 2HD  LYS A   1       3.587  -2.934  -2.138  1.00  6.54           H  
ATOM     20 1HE  LYS A   1       2.504  -5.065  -1.529  1.00  6.54           H  
ATOM     21 2HE  LYS A   1       1.217  -4.752  -2.708  1.00  6.54           H  
ATOM     22 1HZ  LYS A   1       2.896  -6.210  -3.594  1.00  6.54           H  
ATOM     23 2HZ  LYS A   1       2.881  -4.795  -4.442  1.00  6.54           H  
ATOM     24 3HZ  LYS A   1       4.077  -5.087  -3.345  1.00  6.54           H  
ATOM     25  N   ARG A   2       2.889   1.347   0.599  1.00  3.89           N  
ATOM     26  CA  ARG A   2       3.487   2.667   0.755  1.00  3.80           C  
ATOM     27  C   ARG A   2       3.741   3.340  -0.584  1.00  3.37           C  
ATOM     28  O   ARG A   2       4.219   2.713  -1.531  1.00  3.46           O  
ATOM     29  CB  ARG A   2       4.800   2.612   1.534  1.00  5.36           C  
ATOM     30  CG  ARG A   2       5.424   4.000   1.788  1.00  5.36           C  
ATOM     31  CD  ARG A   2       6.630   3.981   2.635  1.00  5.36           C  
ATOM     32  NE  ARG A   2       7.182   5.335   2.740  1.00  5.36           N  
ATOM     33  CZ  ARG A   2       8.277   5.705   3.434  1.00  5.36           C  
ATOM     34  NH1 ARG A   2       8.977   4.822   4.125  1.00  5.36           N  
ATOM     35  NH2 ARG A   2       8.638   6.977   3.400  1.00  5.36           N  
ATOM     36  H   ARG A   2       3.404   0.532   0.901  1.00  4.67           H  
ATOM     37  HA  ARG A   2       2.791   3.288   1.320  1.00  4.56           H  
ATOM     38 1HB  ARG A   2       4.637   2.134   2.498  1.00  6.43           H  
ATOM     39 2HB  ARG A   2       5.526   2.014   0.984  1.00  6.43           H  
ATOM     40 1HG  ARG A   2       5.739   4.438   0.843  1.00  6.43           H  
ATOM     41 2HG  ARG A   2       4.691   4.652   2.261  1.00  6.43           H  
ATOM     42 1HD  ARG A   2       6.376   3.627   3.634  1.00  6.43           H  
ATOM     43 2HD  ARG A   2       7.382   3.330   2.186  1.00  6.43           H  
ATOM     44  HE  ARG A   2       6.696   6.069   2.235  1.00  6.43           H  
ATOM     45 1HH1 ARG A   2       8.697   3.853   4.140  1.00  6.43           H  
ATOM     46 2HH1 ARG A   2       9.798   5.113   4.636  1.00  6.43           H  
ATOM     47 1HH2 ARG A   2       8.084   7.629   2.846  1.00  6.43           H  
ATOM     48 2HH2 ARG A   2       9.454   7.296   3.901  1.00  6.43           H  
ATOM     49  N   SER A   3       3.485   4.642  -0.621  1.00  2.98           N  
ATOM     50  CA  SER A   3       3.734   5.476  -1.783  1.00  2.65           C  
ATOM     51  C   SER A   3       4.072   6.882  -1.359  1.00  2.67           C  
ATOM     52  O   SER A   3       3.544   7.380  -0.365  1.00  2.97           O  
ATOM     53  CB  SER A   3       2.543   5.579  -2.705  1.00  3.85           C  
ATOM     54  OG  SER A   3       2.863   6.476  -3.760  1.00  3.85           O  
ATOM     55  H   SER A   3       3.082   5.073   0.198  1.00  3.58           H  
ATOM     56  HA  SER A   3       4.579   5.063  -2.335  1.00  3.18           H  
ATOM     57 1HB  SER A   3       2.292   4.599  -3.108  1.00  4.62           H  
ATOM     58 2HB  SER A   3       1.681   5.946  -2.154  1.00  4.62           H  
ATOM     59  HG  SER A   3       2.022   6.692  -4.245  1.00  4.62           H  
ATOM     60  N   GLY A   4       4.975   7.519  -2.100  1.00  2.66           N  
ATOM     61  CA  GLY A   4       5.313   8.922  -1.871  1.00  2.78           C  
ATOM     62  C   GLY A   4       4.374   9.818  -2.677  1.00  2.71           C  
ATOM     63  O   GLY A   4       4.479  11.043  -2.645  1.00  2.73           O  
ATOM     64  H   GLY A   4       5.403   7.029  -2.874  1.00  3.19           H  
ATOM     65 1HA  GLY A   4       5.237   9.161  -0.808  1.00  3.34           H  
ATOM     66 2HA  GLY A   4       6.345   9.106  -2.167  1.00  3.34           H  
ATOM     67  N   PHE A   5       3.462   9.194  -3.429  1.00  2.72           N  
ATOM     68  CA  PHE A   5       2.517   9.903  -4.274  1.00  2.71           C  
ATOM     69  C   PHE A   5       1.169   9.203  -4.237  1.00  2.49           C  
ATOM     70  O   PHE A   5       1.030   8.064  -4.720  1.00  2.53           O  
ATOM     71  CB  PHE A   5       3.013   9.952  -5.711  1.00  3.80           C  
ATOM     72  CG  PHE A   5       2.171  10.799  -6.590  1.00  3.80           C  
ATOM     73  CD1 PHE A   5       2.414  12.148  -6.669  1.00  3.80           C  
ATOM     74  CD2 PHE A   5       1.129  10.261  -7.324  1.00  3.80           C  
ATOM     75  CE1 PHE A   5       1.649  12.958  -7.466  1.00  3.80           C  
ATOM     76  CE2 PHE A   5       0.353  11.066  -8.124  1.00  3.80           C  
ATOM     77  CZ  PHE A   5       0.616  12.419  -8.198  1.00  3.80           C  
ATOM     78  H   PHE A   5       3.423   8.182  -3.401  1.00  3.26           H  
ATOM     79  HA  PHE A   5       2.404  10.905  -3.907  1.00  3.25           H  
ATOM     80 1HB  PHE A   5       4.028  10.342  -5.730  1.00  4.56           H  
ATOM     81 2HB  PHE A   5       3.039   8.946  -6.123  1.00  4.56           H  
ATOM     82  HD1 PHE A   5       3.233  12.565  -6.084  1.00  4.56           H  
ATOM     83  HD2 PHE A   5       0.925   9.188  -7.260  1.00  4.56           H  
ATOM     84  HE1 PHE A   5       1.859  14.028  -7.517  1.00  4.56           H  
ATOM     85  HE2 PHE A   5      -0.467  10.636  -8.698  1.00  4.56           H  
ATOM     86  HZ  PHE A   5       0.004  13.058  -8.830  1.00  4.56           H  
ATOM     87  N   LEU A   6       0.180   9.861  -3.641  1.00  2.37           N  
ATOM     88  CA  LEU A   6      -1.124   9.200  -3.497  1.00  2.23           C  
ATOM     89  C   LEU A   6      -2.310  10.027  -3.025  1.00  2.22           C  
ATOM     90  O   LEU A   6      -2.153  11.096  -2.426  1.00  2.31           O  
ATOM     91  CB  LEU A   6      -1.025   8.035  -2.491  1.00  3.18           C  
ATOM     92  CG  LEU A   6      -0.887   8.409  -0.975  1.00  3.18           C  
ATOM     93  CD1 LEU A   6      -1.248   7.195  -0.166  1.00  3.18           C  
ATOM     94  CD2 LEU A   6       0.555   8.867  -0.641  1.00  3.18           C  
ATOM     95  H   LEU A   6       0.398  10.798  -3.276  1.00  2.84           H  
ATOM     96  HA  LEU A   6      -1.383   8.793  -4.474  1.00  2.68           H  
ATOM     97 1HB  LEU A   6      -1.933   7.438  -2.585  1.00  3.82           H  
ATOM     98 2HB  LEU A   6      -0.191   7.398  -2.746  1.00  3.82           H  
ATOM     99  HG  LEU A   6      -1.588   9.194  -0.721  1.00  3.82           H  
ATOM    100 1HD1 LEU A   6      -1.182   7.431   0.896  1.00  3.82           H  
ATOM    101 2HD1 LEU A   6      -2.265   6.900  -0.411  1.00  3.82           H  
ATOM    102 3HD1 LEU A   6      -0.564   6.380  -0.401  1.00  3.82           H  
ATOM    103 1HD2 LEU A   6       0.627   9.095   0.422  1.00  3.82           H  
ATOM    104 2HD2 LEU A   6       1.243   8.071  -0.883  1.00  3.82           H  
ATOM    105 3HD2 LEU A   6       0.833   9.743  -1.192  1.00  3.82           H  
ATOM    106  N   THR A   7      -3.505   9.452  -3.238  1.00  2.25           N  
ATOM    107  CA  THR A   7      -4.754   9.903  -2.631  1.00  2.26           C  
ATOM    108  C   THR A   7      -5.425   8.641  -2.062  1.00  2.00           C  
ATOM    109  O   THR A   7      -5.115   7.519  -2.490  1.00  2.06           O  
ATOM    110  CB  THR A   7      -5.717  10.625  -3.618  1.00  3.16           C  
ATOM    111  OG1 THR A   7      -6.176   9.734  -4.633  1.00  3.16           O  
ATOM    112  CG2 THR A   7      -5.031  11.790  -4.293  1.00  3.16           C  
ATOM    113  H   THR A   7      -3.545   8.617  -3.809  1.00  2.70           H  
ATOM    114  HA  THR A   7      -4.538  10.570  -1.802  1.00  2.71           H  
ATOM    115  HB  THR A   7      -6.577  10.995  -3.065  1.00  3.79           H  
ATOM    116  HG1 THR A   7      -6.944  10.181  -5.098  1.00  3.79           H  
ATOM    117 1HG2 THR A   7      -5.734  12.287  -4.967  1.00  3.79           H  
ATOM    118 2HG2 THR A   7      -4.722  12.468  -3.569  1.00  3.79           H  
ATOM    119 3HG2 THR A   7      -4.177  11.441  -4.860  1.00  3.79           H  
ATOM    120  N   LEU A   8      -6.324   8.821  -1.102  1.00  1.90           N  
ATOM    121  CA  LEU A   8      -7.097   7.732  -0.489  1.00  1.77           C  
ATOM    122  C   LEU A   8      -8.578   7.846  -0.838  1.00  1.87           C  
ATOM    123  O   LEU A   8      -8.963   8.776  -1.546  1.00  2.05           O  
ATOM    124  CB  LEU A   8      -6.858   7.720   1.021  1.00  2.53           C  
ATOM    125  CG  LEU A   8      -5.374   7.595   1.472  1.00  2.53           C  
ATOM    126  CD1 LEU A   8      -5.306   7.717   2.982  1.00  2.53           C  
ATOM    127  CD2 LEU A   8      -4.802   6.260   1.002  1.00  2.53           C  
ATOM    128  H   LEU A   8      -6.496   9.766  -0.789  1.00  2.28           H  
ATOM    129  HA  LEU A   8      -6.762   6.789  -0.902  1.00  2.12           H  
ATOM    130 1HB  LEU A   8      -7.260   8.609   1.440  1.00  3.04           H  
ATOM    131 2HB  LEU A   8      -7.400   6.881   1.446  1.00  3.04           H  
ATOM    132  HG  LEU A   8      -4.784   8.409   1.048  1.00  3.04           H  
ATOM    133 1HD1 LEU A   8      -4.268   7.639   3.305  1.00  3.04           H  
ATOM    134 2HD1 LEU A   8      -5.705   8.684   3.277  1.00  3.04           H  
ATOM    135 3HD1 LEU A   8      -5.887   6.920   3.436  1.00  3.04           H  
ATOM    136 1HD2 LEU A   8      -3.772   6.174   1.337  1.00  3.04           H  
ATOM    137 2HD2 LEU A   8      -5.384   5.453   1.410  1.00  3.04           H  
ATOM    138 3HD2 LEU A   8      -4.821   6.199  -0.078  1.00  3.04           H  
ATOM    139  N   GLY A   9      -9.408   6.870  -0.447  1.00  1.96           N  
ATOM    140  CA  GLY A   9     -10.839   7.015  -0.722  1.00  2.11           C  
ATOM    141  C   GLY A   9     -11.450   7.871   0.379  1.00  2.04           C  
ATOM    142  O   GLY A   9     -11.072   7.739   1.543  1.00  2.08           O  
ATOM    143  H   GLY A   9      -9.071   6.082   0.114  1.00  2.35           H  
ATOM    144 1HA  GLY A   9     -10.991   7.482  -1.692  1.00  2.53           H  
ATOM    145 2HA  GLY A   9     -11.313   6.035  -0.746  1.00  2.53           H  
ATOM    146  N   TYR A  10     -12.414   8.732   0.051  1.00  2.17           N  
ATOM    147  CA  TYR A  10     -13.004   9.558   1.106  1.00  2.28           C  
ATOM    148  C   TYR A  10     -14.504   9.789   1.007  1.00  2.42           C  
ATOM    149  O   TYR A  10     -15.047   9.897  -0.097  1.00  2.53           O  
ATOM    150  CB  TYR A  10     -12.364  10.922   1.116  1.00  3.15           C  
ATOM    151  CG  TYR A  10     -10.899  10.972   1.316  1.00  3.15           C  
ATOM    152  CD1 TYR A  10     -10.101  10.960   0.239  1.00  3.15           C  
ATOM    153  CD2 TYR A  10     -10.353  11.048   2.570  1.00  3.15           C  
ATOM    154  CE1 TYR A  10      -8.771  11.025   0.383  1.00  3.15           C  
ATOM    155  CE2 TYR A  10      -8.994  11.125   2.719  1.00  3.15           C  
ATOM    156  CZ  TYR A  10      -8.205  11.112   1.634  1.00  3.15           C  
ATOM    157  OH  TYR A  10      -6.835  11.181   1.780  1.00  3.15           O  
ATOM    158  H   TYR A  10     -12.729   8.820  -0.904  1.00  2.60           H  
ATOM    159  HA  TYR A  10     -12.819   9.074   2.063  1.00  2.74           H  
ATOM    160 1HB  TYR A  10     -12.595  11.417   0.185  1.00  3.78           H  
ATOM    161 2HB  TYR A  10     -12.821  11.480   1.906  1.00  3.78           H  
ATOM    162  HD1 TYR A  10     -10.530  10.891  -0.746  1.00  3.78           H  
ATOM    163  HD2 TYR A  10     -10.998  11.055   3.450  1.00  3.78           H  
ATOM    164  HE1 TYR A  10      -8.163  11.006  -0.504  1.00  3.78           H  
ATOM    165  HE2 TYR A  10      -8.551  11.194   3.710  1.00  3.78           H  
ATOM    166  HH  TYR A  10      -6.624  11.364   2.699  1.00  3.78           H  
ATOM    167  N   ARG A  11     -15.145   9.939   2.174  1.00  2.63           N  
ATOM    168  CA  ARG A  11     -16.552  10.357   2.269  1.00  2.92           C  
ATOM    169  C   ARG A  11     -16.951  10.777   3.689  1.00  3.10           C  
ATOM    170  O   ARG A  11     -16.765  10.018   4.628  1.00  3.09           O  
ATOM    171  CB  ARG A  11     -17.476   9.224   1.831  1.00  3.98           C  
ATOM    172  CG  ARG A  11     -18.967   9.555   1.840  1.00  3.98           C  
ATOM    173  CD  ARG A  11     -19.771   8.433   1.313  1.00  3.98           C  
ATOM    174  NE  ARG A  11     -21.202   8.731   1.341  1.00  3.98           N  
ATOM    175  CZ  ARG A  11     -22.186   7.879   0.969  1.00  3.98           C  
ATOM    176  NH1 ARG A  11     -21.896   6.667   0.537  1.00  3.98           N  
ATOM    177  NH2 ARG A  11     -23.450   8.269   1.041  1.00  3.98           N  
ATOM    178  H   ARG A  11     -14.594   9.784   3.027  1.00  3.16           H  
ATOM    179  HA  ARG A  11     -16.698  11.208   1.603  1.00  3.50           H  
ATOM    180 1HB  ARG A  11     -17.225   8.911   0.820  1.00  4.78           H  
ATOM    181 2HB  ARG A  11     -17.326   8.365   2.485  1.00  4.78           H  
ATOM    182 1HG  ARG A  11     -19.300   9.746   2.860  1.00  4.78           H  
ATOM    183 2HG  ARG A  11     -19.154  10.432   1.223  1.00  4.78           H  
ATOM    184 1HD  ARG A  11     -19.479   8.236   0.281  1.00  4.78           H  
ATOM    185 2HD  ARG A  11     -19.590   7.550   1.924  1.00  4.78           H  
ATOM    186  HE  ARG A  11     -21.481   9.649   1.664  1.00  4.78           H  
ATOM    187 1HH1 ARG A  11     -20.936   6.363   0.478  1.00  4.78           H  
ATOM    188 2HH1 ARG A  11     -22.637   6.037   0.261  1.00  4.78           H  
ATOM    189 1HH2 ARG A  11     -23.675   9.197   1.373  1.00  4.78           H  
ATOM    190 2HH2 ARG A  11     -24.192   7.641   0.767  1.00  4.78           H  
ATOM    191  N   GLY A  12     -17.526  11.970   3.870  1.00  3.28           N  
ATOM    192  CA  GLY A  12     -18.010  12.366   5.210  1.00  3.40           C  
ATOM    193  C   GLY A  12     -16.889  12.548   6.240  1.00  3.23           C  
ATOM    194  O   GLY A  12     -17.096  12.335   7.435  1.00  3.32           O  
ATOM    195  H   GLY A  12     -17.657  12.591   3.080  1.00  3.94           H  
ATOM    196 1HA  GLY A  12     -18.566  13.299   5.121  1.00  4.08           H  
ATOM    197 2HA  GLY A  12     -18.712  11.616   5.571  1.00  4.08           H  
ATOM    198  N   SER A  13     -15.708  12.903   5.762  1.00  3.00           N  
ATOM    199  CA  SER A  13     -14.465  13.050   6.517  1.00  2.97           C  
ATOM    200  C   SER A  13     -13.941  11.704   7.095  1.00  2.84           C  
ATOM    201  O   SER A  13     -13.082  11.689   8.002  1.00  2.85           O  
ATOM    202  CB  SER A  13     -14.618  14.119   7.595  1.00  4.17           C  
ATOM    203  OG  SER A  13     -14.947  15.383   7.033  1.00  4.17           O  
ATOM    204  H   SER A  13     -15.666  13.130   4.778  1.00  3.60           H  
ATOM    205  HA  SER A  13     -13.707  13.413   5.820  1.00  3.56           H  
ATOM    206 1HB  SER A  13     -15.383  13.832   8.303  1.00  5.00           H  
ATOM    207 2HB  SER A  13     -13.685  14.205   8.146  1.00  5.00           H  
ATOM    208  HG  SER A  13     -15.047  15.982   7.778  1.00  5.00           H  
ATOM    209  N   TYR A  14     -14.398  10.581   6.492  1.00  2.78           N  
ATOM    210  CA  TYR A  14     -13.918   9.226   6.767  1.00  2.70           C  
ATOM    211  C   TYR A  14     -12.921   8.868   5.660  1.00  2.77           C  
ATOM    212  O   TYR A  14     -13.118   9.232   4.494  1.00  2.92           O  
ATOM    213  CB  TYR A  14     -15.061   8.182   6.766  1.00  3.81           C  
ATOM    214  CG  TYR A  14     -16.065   8.237   7.926  1.00  3.81           C  
ATOM    215  CD1 TYR A  14     -16.988   9.238   7.967  1.00  3.81           C  
ATOM    216  CD2 TYR A  14     -16.108   7.238   8.899  1.00  3.81           C  
ATOM    217  CE1 TYR A  14     -17.922   9.301   8.968  1.00  3.81           C  
ATOM    218  CE2 TYR A  14     -17.054   7.288   9.899  1.00  3.81           C  
ATOM    219  CZ  TYR A  14     -17.953   8.323   9.942  1.00  3.81           C  
ATOM    220  OH  TYR A  14     -18.896   8.386  10.941  1.00  3.81           O  
ATOM    221  H   TYR A  14     -15.160  10.669   5.820  1.00  3.34           H  
ATOM    222  HA  TYR A  14     -13.415   9.224   7.716  1.00  3.24           H  
ATOM    223 1HB  TYR A  14     -15.617   8.263   5.843  1.00  4.57           H  
ATOM    224 2HB  TYR A  14     -14.614   7.186   6.768  1.00  4.57           H  
ATOM    225  HD1 TYR A  14     -16.976   9.985   7.204  1.00  4.57           H  
ATOM    226  HD2 TYR A  14     -15.411   6.406   8.877  1.00  4.57           H  
ATOM    227  HE1 TYR A  14     -18.639  10.121   8.981  1.00  4.57           H  
ATOM    228  HE2 TYR A  14     -17.083   6.503  10.657  1.00  4.57           H  
ATOM    229  HH  TYR A  14     -19.481   9.131  10.778  1.00  4.57           H  
ATOM    230  N   THR A  15     -11.872   8.120   6.002  1.00  2.75           N  
ATOM    231  CA  THR A  15     -10.842   7.751   5.027  1.00  2.92           C  
ATOM    232  C   THR A  15     -10.649   6.241   4.827  1.00  2.98           C  
ATOM    233  O   THR A  15     -10.493   5.473   5.775  1.00  2.92           O  
ATOM    234  CB  THR A  15      -9.508   8.410   5.417  1.00  4.03           C  
ATOM    235  OG1 THR A  15      -9.668   9.841   5.412  1.00  4.03           O  
ATOM    236  CG2 THR A  15      -8.449   8.045   4.426  1.00  4.03           C  
ATOM    237  H   THR A  15     -11.763   7.816   6.960  1.00  3.30           H  
ATOM    238  HA  THR A  15     -11.130   8.167   4.062  1.00  3.50           H  
ATOM    239  HB  THR A  15      -9.208   8.093   6.409  1.00  4.84           H  
ATOM    240  HG1 THR A  15      -8.911  10.284   5.837  1.00  4.84           H  
ATOM    241 1HG2 THR A  15      -7.545   8.546   4.704  1.00  4.84           H  
ATOM    242 2HG2 THR A  15      -8.275   6.973   4.412  1.00  4.84           H  
ATOM    243 3HG2 THR A  15      -8.755   8.370   3.435  1.00  4.84           H  
ATOM    244  N   THR A  16     -10.623   5.829   3.560  1.00  3.18           N  
ATOM    245  CA  THR A  16     -10.450   4.429   3.180  1.00  3.31           C  
ATOM    246  C   THR A  16      -9.086   4.113   2.577  1.00  3.39           C  
ATOM    247  O   THR A  16      -8.650   4.693   1.569  1.00  3.48           O  
ATOM    248  CB  THR A  16     -11.545   3.987   2.176  1.00  4.58           C  
ATOM    249  OG1 THR A  16     -12.828   4.113   2.786  1.00  4.58           O  
ATOM    250  CG2 THR A  16     -11.339   2.526   1.739  1.00  4.58           C  
ATOM    251  H   THR A  16     -10.754   6.537   2.838  1.00  3.82           H  
ATOM    252  HA  THR A  16     -10.558   3.822   4.080  1.00  3.97           H  
ATOM    253  HB  THR A  16     -11.510   4.629   1.302  1.00  5.50           H  
ATOM    254  HG1 THR A  16     -13.022   5.043   2.915  1.00  5.50           H  
ATOM    255 1HG2 THR A  16     -12.128   2.250   1.042  1.00  5.50           H  
ATOM    256 2HG2 THR A  16     -10.377   2.401   1.244  1.00  5.50           H  
ATOM    257 3HG2 THR A  16     -11.382   1.874   2.610  1.00  5.50           H  
ATOM    258  N   VAL A  17      -8.462   3.084   3.133  1.00  3.47           N  
ATOM    259  CA  VAL A  17      -7.179   2.619   2.649  1.00  3.53           C  
ATOM    260  C   VAL A  17      -7.328   1.260   1.990  1.00  3.50           C  
ATOM    261  O   VAL A  17      -7.897   0.331   2.557  1.00  3.49           O  
ATOM    262  CB  VAL A  17      -6.135   2.567   3.775  1.00  4.92           C  
ATOM    263  CG1 VAL A  17      -5.776   3.942   4.200  1.00  4.92           C  
ATOM    264  CG2 VAL A  17      -6.667   1.801   4.996  1.00  4.92           C  
ATOM    265  H   VAL A  17      -8.905   2.638   3.926  1.00  4.16           H  
ATOM    266  HA  VAL A  17      -6.819   3.324   1.897  1.00  4.24           H  
ATOM    267  HB  VAL A  17      -5.257   2.087   3.391  1.00  5.90           H  
ATOM    268 1HG1 VAL A  17      -5.022   3.895   4.991  1.00  5.90           H  
ATOM    269 2HG1 VAL A  17      -5.379   4.484   3.373  1.00  5.90           H  
ATOM    270 3HG1 VAL A  17      -6.661   4.439   4.559  1.00  5.90           H  
ATOM    271 1HG2 VAL A  17      -5.906   1.775   5.768  1.00  5.90           H  
ATOM    272 2HG2 VAL A  17      -7.548   2.291   5.390  1.00  5.90           H  
ATOM    273 3HG2 VAL A  17      -6.912   0.809   4.722  1.00  5.90           H  
ATOM    274  N   ARG A  18      -6.734   1.138   0.815  1.00  3.54           N  
ATOM    275  CA  ARG A  18      -6.771  -0.040  -0.054  1.00  3.52           C  
ATOM    276  C   ARG A  18      -6.196  -1.305   0.591  1.00  3.59           C  
ATOM    277  O   ARG A  18      -6.545  -2.425   0.220  1.00  3.60           O  
ATOM    278  CB  ARG A  18      -6.010   0.290  -1.328  1.00  4.94           C  
ATOM    279  CG  ARG A  18      -6.694   1.357  -2.203  1.00  4.94           C  
ATOM    280  CD  ARG A  18      -5.873   1.749  -3.386  1.00  4.94           C  
ATOM    281  NE  ARG A  18      -6.495   2.855  -4.139  1.00  4.94           N  
ATOM    282  CZ  ARG A  18      -6.325   4.192  -3.891  1.00  4.94           C  
ATOM    283  NH1 ARG A  18      -5.560   4.618  -2.896  1.00  4.94           N  
ATOM    284  NH2 ARG A  18      -6.939   5.082  -4.653  1.00  4.94           N  
ATOM    285  H   ARG A  18      -6.264   1.963   0.469  1.00  4.25           H  
ATOM    286  HA  ARG A  18      -7.815  -0.233  -0.310  1.00  4.22           H  
ATOM    287 1HB  ARG A  18      -5.011   0.647  -1.074  1.00  5.93           H  
ATOM    288 2HB  ARG A  18      -5.891  -0.612  -1.927  1.00  5.93           H  
ATOM    289 1HG  ARG A  18      -7.639   0.959  -2.571  1.00  5.93           H  
ATOM    290 2HG  ARG A  18      -6.892   2.248  -1.610  1.00  5.93           H  
ATOM    291 1HD  ARG A  18      -4.879   2.054  -3.070  1.00  5.93           H  
ATOM    292 2HD  ARG A  18      -5.788   0.893  -4.056  1.00  5.93           H  
ATOM    293  HE  ARG A  18      -7.094   2.601  -4.915  1.00  5.93           H  
ATOM    294 1HH1 ARG A  18      -5.082   3.961  -2.304  1.00  5.93           H  
ATOM    295 2HH1 ARG A  18      -5.447   5.641  -2.725  1.00  5.93           H  
ATOM    296 1HH2 ARG A  18      -7.527   4.782  -5.416  1.00  5.93           H  
ATOM    297 2HH2 ARG A  18      -6.819   6.072  -4.463  1.00  5.93           H  
ATOM    298  N   ASP A  19      -5.309  -1.105   1.552  1.00  3.70           N  
ATOM    299  CA  ASP A  19      -4.614  -2.165   2.268  1.00  3.83           C  
ATOM    300  C   ASP A  19      -5.406  -2.662   3.481  1.00  3.85           C  
ATOM    301  O   ASP A  19      -5.025  -3.643   4.119  1.00  3.89           O  
ATOM    302  CB  ASP A  19      -3.280  -1.637   2.774  1.00  5.31           C  
ATOM    303  CG  ASP A  19      -2.316  -1.204   1.674  1.00  5.31           C  
ATOM    304  OD1 ASP A  19      -1.898  -1.988   0.847  1.00  5.31           O  
ATOM    305  OD2 ASP A  19      -2.002  -0.035   1.638  1.00  5.31           O  
ATOM    306  H   ASP A  19      -5.089  -0.146   1.777  1.00  4.44           H  
ATOM    307  HA  ASP A  19      -4.454  -3.001   1.586  1.00  4.60           H  
ATOM    308 1HB  ASP A  19      -3.476  -0.803   3.422  1.00  6.37           H  
ATOM    309 2HB  ASP A  19      -2.793  -2.407   3.376  1.00  6.37           H  
ATOM    310  N   ASN A  20      -6.356  -1.841   3.942  1.00  3.89           N  
ATOM    311  CA  ASN A  20      -7.189  -1.979   5.158  1.00  3.89           C  
ATOM    312  C   ASN A  20      -6.430  -1.825   6.499  1.00  3.89           C  
ATOM    313  O   ASN A  20      -6.982  -1.307   7.475  1.00  3.89           O  
ATOM    314  CB  ASN A  20      -7.911  -3.313   5.139  1.00  5.45           C  
ATOM    315  CG  ASN A  20      -8.824  -3.455   3.955  1.00  5.45           C  
ATOM    316  OD1 ASN A  20      -9.570  -2.533   3.599  1.00  5.45           O  
ATOM    317  ND2 ASN A  20      -8.777  -4.606   3.329  1.00  5.45           N  
ATOM    318  H   ASN A  20      -6.640  -1.088   3.308  1.00  4.67           H  
ATOM    319  HA  ASN A  20      -7.948  -1.194   5.126  1.00  4.67           H  
ATOM    320 1HB  ASN A  20      -7.201  -4.135   5.144  1.00  6.54           H  
ATOM    321 2HB  ASN A  20      -8.508  -3.403   6.045  1.00  6.54           H  
ATOM    322 1HD2 ASN A  20      -9.356  -4.763   2.530  1.00  6.54           H  
ATOM    323 2HD2 ASN A  20      -8.156  -5.324   3.644  1.00  6.54           H  
ATOM    324  N   GLN A  21      -5.146  -2.189   6.493  1.00  3.88           N  
ATOM    325  CA  GLN A  21      -4.226  -2.095   7.624  1.00  3.85           C  
ATOM    326  C   GLN A  21      -3.281  -0.910   7.532  1.00  3.75           C  
ATOM    327  O   GLN A  21      -2.357  -0.781   8.335  1.00  3.87           O  
ATOM    328  CB  GLN A  21      -3.417  -3.383   7.750  1.00  5.40           C  
ATOM    329  CG  GLN A  21      -4.268  -4.591   8.041  1.00  5.40           C  
ATOM    330  CD  GLN A  21      -4.981  -4.440   9.365  1.00  5.40           C  
ATOM    331  OE1 GLN A  21      -4.342  -4.201  10.393  1.00  5.40           O  
ATOM    332  NE2 GLN A  21      -6.297  -4.562   9.352  1.00  5.40           N  
ATOM    333  H   GLN A  21      -4.832  -2.650   5.648  1.00  4.66           H  
ATOM    334  HA  GLN A  21      -4.815  -1.971   8.529  1.00  4.62           H  
ATOM    335 1HB  GLN A  21      -2.876  -3.564   6.822  1.00  6.48           H  
ATOM    336 2HB  GLN A  21      -2.685  -3.279   8.550  1.00  6.48           H  
ATOM    337 1HG  GLN A  21      -5.015  -4.697   7.255  1.00  6.48           H  
ATOM    338 2HG  GLN A  21      -3.635  -5.475   8.083  1.00  6.48           H  
ATOM    339 1HE2 GLN A  21      -6.817  -4.456  10.201  1.00  6.48           H  
ATOM    340 2HE2 GLN A  21      -6.776  -4.747   8.496  1.00  6.48           H  
ATOM    341  N   ALA A  22      -3.461  -0.088   6.518  1.00  3.60           N  
ATOM    342  CA  ALA A  22      -2.621   1.083   6.348  1.00  3.60           C  
ATOM    343  C   ALA A  22      -3.159   2.157   7.257  1.00  3.54           C  
ATOM    344  O   ALA A  22      -4.327   2.127   7.637  1.00  3.57           O  
ATOM    345  CB  ALA A  22      -2.573   1.561   4.919  1.00  5.04           C  
ATOM    346  H   ALA A  22      -4.250  -0.259   5.912  1.00  4.32           H  
ATOM    347  HA  ALA A  22      -1.609   0.839   6.670  1.00  4.32           H  
ATOM    348 1HB  ALA A  22      -1.941   2.445   4.855  1.00  6.05           H  
ATOM    349 2HB  ALA A  22      -2.166   0.788   4.279  1.00  6.05           H  
ATOM    350 3HB  ALA A  22      -3.543   1.806   4.612  1.00  6.05           H  
ATOM    351  N   ASP A  23      -2.340   3.124   7.610  1.00  3.53           N  
ATOM    352  CA  ASP A  23      -2.870   4.186   8.431  1.00  3.52           C  
ATOM    353  C   ASP A  23      -3.695   5.130   7.561  1.00  3.40           C  
ATOM    354  O   ASP A  23      -3.171   5.787   6.659  1.00  3.42           O  
ATOM    355  CB  ASP A  23      -1.722   4.917   9.124  1.00  4.93           C  
ATOM    356  CG  ASP A  23      -2.162   5.970  10.118  1.00  4.93           C  
ATOM    357  OD1 ASP A  23      -2.765   5.608  11.112  1.00  4.93           O  
ATOM    358  OD2 ASP A  23      -1.866   7.129   9.930  1.00  4.93           O  
ATOM    359  H   ASP A  23      -1.375   3.130   7.313  1.00  4.24           H  
ATOM    360  HA  ASP A  23      -3.522   3.754   9.193  1.00  4.22           H  
ATOM    361 1HB  ASP A  23      -1.101   4.188   9.648  1.00  5.92           H  
ATOM    362 2HB  ASP A  23      -1.094   5.390   8.369  1.00  5.92           H  
ATOM    363  N   ALA A  24      -4.993   5.155   7.827  1.00  3.38           N  
ATOM    364  CA  ALA A  24      -5.956   5.954   7.094  1.00  3.32           C  
ATOM    365  C   ALA A  24      -5.993   7.367   7.625  1.00  3.19           C  
ATOM    366  O   ALA A  24      -6.257   7.616   8.801  1.00  3.28           O  
ATOM    367  CB  ALA A  24      -7.312   5.312   7.197  1.00  4.67           C  
ATOM    368  H   ALA A  24      -5.319   4.550   8.567  1.00  4.06           H  
ATOM    369  HA  ALA A  24      -5.645   6.009   6.056  1.00  3.98           H  
ATOM    370 1HB  ALA A  24      -8.044   5.891   6.649  1.00  5.60           H  
ATOM    371 2HB  ALA A  24      -7.278   4.307   6.800  1.00  5.60           H  
ATOM    372 3HB  ALA A  24      -7.570   5.267   8.236  1.00  5.60           H  
ATOM    373  N   LYS A  25      -5.788   8.318   6.747  1.00  3.08           N  
ATOM    374  CA  LYS A  25      -5.737   9.701   7.172  1.00  2.97           C  
ATOM    375  C   LYS A  25      -7.124  10.328   7.376  1.00  2.66           C  
ATOM    376  O   LYS A  25      -7.597  11.112   6.555  1.00  2.66           O  
ATOM    377  CB  LYS A  25      -4.894  10.483   6.160  1.00  4.21           C  
ATOM    378  CG  LYS A  25      -3.480   9.864   5.936  1.00  4.21           C  
ATOM    379  CD  LYS A  25      -2.646   9.670   7.250  1.00  4.21           C  
ATOM    380  CE  LYS A  25      -1.253   9.118   6.930  1.00  4.21           C  
ATOM    381  NZ  LYS A  25      -0.421   8.827   8.158  1.00  4.21           N  
ATOM    382  H   LYS A  25      -5.567   8.065   5.794  1.00  3.70           H  
ATOM    383  HA  LYS A  25      -5.242   9.736   8.139  1.00  3.56           H  
ATOM    384 1HB  LYS A  25      -5.405  10.479   5.196  1.00  5.05           H  
ATOM    385 2HB  LYS A  25      -4.785  11.513   6.451  1.00  5.05           H  
ATOM    386 1HG  LYS A  25      -3.583   8.889   5.460  1.00  5.05           H  
ATOM    387 2HG  LYS A  25      -2.918  10.511   5.262  1.00  5.05           H  
ATOM    388 1HD  LYS A  25      -2.568  10.576   7.824  1.00  5.05           H  
ATOM    389 2HD  LYS A  25      -3.123   8.915   7.881  1.00  5.05           H  
ATOM    390 1HE  LYS A  25      -1.394   8.184   6.387  1.00  5.05           H  
ATOM    391 2HE  LYS A  25      -0.714   9.820   6.296  1.00  5.05           H  
ATOM    392 1HZ  LYS A  25       0.446   8.428   7.847  1.00  5.05           H  
ATOM    393 2HZ  LYS A  25      -0.198   9.661   8.751  1.00  5.05           H  
ATOM    394 3HZ  LYS A  25      -0.923   8.145   8.754  1.00  5.05           H  
ATOM    395  N   PHE A  26      -7.762   9.952   8.485  1.00  2.74           N  
ATOM    396  CA  PHE A  26      -9.109  10.404   8.880  1.00  2.70           C  
ATOM    397  C   PHE A  26      -9.170  11.729   9.631  1.00  2.49           C  
ATOM    398  O   PHE A  26      -8.743  11.806  10.789  1.00  2.75           O  
ATOM    399  CB  PHE A  26      -9.745   9.433   9.863  1.00  3.80           C  
ATOM    400  CG  PHE A  26     -10.338   8.175   9.415  1.00  3.80           C  
ATOM    401  CD1 PHE A  26      -9.627   7.076   9.125  1.00  3.80           C  
ATOM    402  CD2 PHE A  26     -11.696   8.087   9.393  1.00  3.80           C  
ATOM    403  CE1 PHE A  26     -10.273   5.910   8.783  1.00  3.80           C  
ATOM    404  CE2 PHE A  26     -12.324   6.946   9.064  1.00  3.80           C  
ATOM    405  CZ  PHE A  26     -11.617   5.859   8.749  1.00  3.80           C  
ATOM    406  H   PHE A  26      -7.255   9.265   9.045  1.00  3.29           H  
ATOM    407  HA  PHE A  26      -9.724  10.485   7.983  1.00  3.24           H  
ATOM    408 1HB  PHE A  26      -8.981   9.169  10.589  1.00  4.56           H  
ATOM    409 2HB  PHE A  26     -10.506   9.975  10.381  1.00  4.56           H  
ATOM    410  HD1 PHE A  26      -8.553   7.116   9.172  1.00  4.56           H  
ATOM    411  HD2 PHE A  26     -12.285   8.965   9.664  1.00  4.56           H  
ATOM    412  HE1 PHE A  26      -9.726   5.007   8.551  1.00  4.56           H  
ATOM    413  HE2 PHE A  26     -13.389   6.900   9.066  1.00  4.56           H  
ATOM    414  HZ  PHE A  26     -12.119   4.923   8.491  1.00  4.56           H  
ATOM    415  N   ARG A  27      -9.840  12.726   9.050  1.00  2.42           N  
ATOM    416  CA  ARG A  27      -9.930  14.008   9.743  1.00  2.61           C  
ATOM    417  C   ARG A  27     -11.049  13.917  10.794  1.00  2.43           C  
ATOM    418  O   ARG A  27     -10.967  14.549  11.853  1.00  2.36           O  
ATOM    419  CB  ARG A  27     -10.101  15.181   8.785  1.00  3.58           C  
ATOM    420  CG  ARG A  27      -9.994  16.564   9.466  1.00  3.58           C  
ATOM    421  CD  ARG A  27      -9.818  17.692   8.482  1.00  3.58           C  
ATOM    422  NE  ARG A  27      -9.670  18.989   9.168  1.00  3.58           N  
ATOM    423  CZ  ARG A  27      -9.251  20.169   8.594  1.00  3.58           C  
ATOM    424  NH1 ARG A  27      -8.927  20.241   7.312  1.00  3.58           N  
ATOM    425  NH2 ARG A  27      -9.143  21.262   9.336  1.00  3.58           N  
ATOM    426  H   ARG A  27     -10.195  12.609   8.107  1.00  2.90           H  
ATOM    427  HA  ARG A  27      -8.989  14.181  10.266  1.00  3.13           H  
ATOM    428 1HB  ARG A  27      -9.341  15.132   8.009  1.00  4.30           H  
ATOM    429 2HB  ARG A  27     -11.076  15.120   8.302  1.00  4.30           H  
ATOM    430 1HG  ARG A  27     -10.897  16.763  10.047  1.00  4.30           H  
ATOM    431 2HG  ARG A  27      -9.130  16.575  10.138  1.00  4.30           H  
ATOM    432 1HD  ARG A  27      -8.917  17.509   7.894  1.00  4.30           H  
ATOM    433 2HD  ARG A  27     -10.684  17.745   7.829  1.00  4.30           H  
ATOM    434  HE  ARG A  27      -9.866  19.001  10.184  1.00  4.30           H  
ATOM    435 1HH1 ARG A  27      -8.979  19.432   6.726  1.00  4.30           H  
ATOM    436 2HH1 ARG A  27      -8.575  21.145   6.924  1.00  4.30           H  
ATOM    437 1HH2 ARG A  27      -9.356  21.238  10.335  1.00  4.30           H  
ATOM    438 2HH2 ARG A  27      -8.784  22.144   8.923  1.00  4.30           H  
ATOM    439  N   ARG A  28     -12.096  13.115  10.513  1.00  2.41           N  
ATOM    440  CA  ARG A  28     -13.186  12.955  11.473  1.00  2.30           C  
ATOM    441  C   ARG A  28     -12.657  12.376  12.774  1.00  2.24           C  
ATOM    442  O   ARG A  28     -13.107  12.751  13.853  1.00  2.32           O  
ATOM    443  CB  ARG A  28     -14.263  12.016  10.929  1.00  3.27           C  
ATOM    444  CG  ARG A  28     -15.410  11.660  11.893  1.00  3.27           C  
ATOM    445  CD  ARG A  28     -16.256  12.787  12.276  1.00  3.27           C  
ATOM    446  NE  ARG A  28     -17.319  12.330  13.159  1.00  3.27           N  
ATOM    447  CZ  ARG A  28     -18.187  13.118  13.824  1.00  3.27           C  
ATOM    448  NH1 ARG A  28     -18.134  14.430  13.710  1.00  3.27           N  
ATOM    449  NH2 ARG A  28     -19.103  12.558  14.599  1.00  3.27           N  
ATOM    450  H   ARG A  28     -12.155  12.625   9.616  1.00  2.89           H  
ATOM    451  HA  ARG A  28     -13.619  13.935  11.669  1.00  2.76           H  
ATOM    452 1HB  ARG A  28     -14.716  12.454  10.055  1.00  3.92           H  
ATOM    453 2HB  ARG A  28     -13.803  11.079  10.611  1.00  3.92           H  
ATOM    454 1HG  ARG A  28     -16.048  10.909  11.421  1.00  3.92           H  
ATOM    455 2HG  ARG A  28     -15.012  11.258  12.817  1.00  3.92           H  
ATOM    456 1HD  ARG A  28     -15.663  13.527  12.812  1.00  3.92           H  
ATOM    457 2HD  ARG A  28     -16.704  13.233  11.387  1.00  3.92           H  
ATOM    458  HE  ARG A  28     -17.411  11.329  13.288  1.00  3.92           H  
ATOM    459 1HH1 ARG A  28     -17.439  14.860  13.121  1.00  3.92           H  
ATOM    460 2HH1 ARG A  28     -18.791  15.010  14.213  1.00  3.92           H  
ATOM    461 1HH2 ARG A  28     -19.146  11.551  14.686  1.00  3.92           H  
ATOM    462 2HH2 ARG A  28     -19.762  13.133  15.104  1.00  3.92           H  
ATOM    463  N   VAL A  29     -11.725  11.437  12.656  1.00  2.01           N  
ATOM    464  CA  VAL A  29     -11.112  10.796  13.804  1.00  2.03           C  
ATOM    465  C   VAL A  29     -10.202  11.787  14.505  1.00  1.83           C  
ATOM    466  O   VAL A  29     -10.201  11.870  15.727  1.00  1.79           O  
ATOM    467  CB  VAL A  29     -10.333   9.549  13.405  1.00  2.83           C  
ATOM    468  CG1 VAL A  29      -9.628   8.974  14.578  1.00  2.83           C  
ATOM    469  CG2 VAL A  29     -11.263   8.588  12.874  1.00  2.83           C  
ATOM    470  H   VAL A  29     -11.453  11.177  11.720  1.00  2.41           H  
ATOM    471  HA  VAL A  29     -11.899  10.497  14.495  1.00  2.44           H  
ATOM    472  HB  VAL A  29      -9.591   9.825  12.674  1.00  3.40           H  
ATOM    473 1HG1 VAL A  29      -9.070   8.092  14.302  1.00  3.40           H  
ATOM    474 2HG1 VAL A  29      -8.972   9.690  14.972  1.00  3.40           H  
ATOM    475 3HG1 VAL A  29     -10.368   8.714  15.317  1.00  3.40           H  
ATOM    476 1HG2 VAL A  29     -10.765   7.719  12.554  1.00  3.40           H  
ATOM    477 2HG2 VAL A  29     -11.960   8.342  13.648  1.00  3.40           H  
ATOM    478 3HG2 VAL A  29     -11.775   9.019  12.048  1.00  3.40           H  
ATOM    479  N   ALA A  30      -9.408  12.567  13.758  1.00  1.94           N  
ATOM    480  CA  ALA A  30      -8.483  13.510  14.390  1.00  1.90           C  
ATOM    481  C   ALA A  30      -9.194  14.389  15.411  1.00  1.74           C  
ATOM    482  O   ALA A  30      -8.701  14.582  16.527  1.00  1.90           O  
ATOM    483  CB  ALA A  30      -7.859  14.377  13.314  1.00  2.68           C  
ATOM    484  H   ALA A  30      -9.390  12.466  12.738  1.00  2.33           H  
ATOM    485  HA  ALA A  30      -7.707  12.963  14.899  1.00  2.28           H  
ATOM    486 1HB  ALA A  30      -7.174  15.075  13.738  1.00  3.22           H  
ATOM    487 2HB  ALA A  30      -7.349  13.734  12.611  1.00  3.22           H  
ATOM    488 3HB  ALA A  30      -8.636  14.931  12.797  1.00  3.22           H  
ATOM    489  N   ARG A  31     -10.403  14.829  15.087  1.00  1.50           N  
ATOM    490  CA  ARG A  31     -11.175  15.685  15.988  1.00  1.43           C  
ATOM    491  C   ARG A  31     -11.716  14.986  17.252  1.00  1.19           C  
ATOM    492  O   ARG A  31     -12.242  15.644  18.153  1.00  1.20           O  
ATOM    493  CB  ARG A  31     -12.329  16.314  15.235  1.00  2.03           C  
ATOM    494  CG  ARG A  31     -11.906  17.358  14.229  1.00  2.03           C  
ATOM    495  CD  ARG A  31     -13.054  17.968  13.508  1.00  2.03           C  
ATOM    496  NE  ARG A  31     -12.590  19.048  12.660  1.00  2.03           N  
ATOM    497  CZ  ARG A  31     -13.353  19.888  11.930  1.00  2.03           C  
ATOM    498  NH1 ARG A  31     -14.671  19.770  11.901  1.00  2.03           N  
ATOM    499  NH2 ARG A  31     -12.746  20.847  11.251  1.00  2.03           N  
ATOM    500  H   ARG A  31     -10.744  14.637  14.134  1.00  1.80           H  
ATOM    501  HA  ARG A  31     -10.516  16.490  16.312  1.00  1.72           H  
ATOM    502 1HB  ARG A  31     -12.865  15.530  14.693  1.00  2.44           H  
ATOM    503 2HB  ARG A  31     -13.025  16.770  15.935  1.00  2.44           H  
ATOM    504 1HG  ARG A  31     -11.360  18.156  14.732  1.00  2.44           H  
ATOM    505 2HG  ARG A  31     -11.252  16.899  13.481  1.00  2.44           H  
ATOM    506 1HD  ARG A  31     -13.529  17.212  12.880  1.00  2.44           H  
ATOM    507 2HD  ARG A  31     -13.769  18.367  14.224  1.00  2.44           H  
ATOM    508  HE  ARG A  31     -11.569  19.173  12.601  1.00  2.44           H  
ATOM    509 1HH1 ARG A  31     -15.127  19.040  12.426  1.00  2.44           H  
ATOM    510 2HH1 ARG A  31     -15.225  20.412  11.352  1.00  2.44           H  
ATOM    511 1HH2 ARG A  31     -11.717  20.942  11.343  1.00  2.44           H  
ATOM    512 2HH2 ARG A  31     -13.275  21.501  10.698  1.00  2.44           H  
ATOM    513  N   ILE A  32     -11.623  13.664  17.289  1.00  1.07           N  
ATOM    514  CA  ILE A  32     -12.089  12.818  18.380  1.00  0.97           C  
ATOM    515  C   ILE A  32     -10.910  12.296  19.219  1.00  0.96           C  
ATOM    516  O   ILE A  32     -10.850  12.482  20.451  1.00  1.07           O  
ATOM    517  CB  ILE A  32     -12.870  11.621  17.776  1.00  1.40           C  
ATOM    518  CG1 ILE A  32     -14.113  12.142  17.012  1.00  1.40           C  
ATOM    519  CG2 ILE A  32     -13.254  10.621  18.838  1.00  1.40           C  
ATOM    520  CD1 ILE A  32     -14.813  11.091  16.153  1.00  1.40           C  
ATOM    521  H   ILE A  32     -11.157  13.210  16.510  1.00  1.28           H  
ATOM    522  HA  ILE A  32     -12.746  13.402  19.021  1.00  1.16           H  
ATOM    523  HB  ILE A  32     -12.240  11.121  17.048  1.00  1.68           H  
ATOM    524 1HG1 ILE A  32     -14.826  12.545  17.727  1.00  1.68           H  
ATOM    525 2HG1 ILE A  32     -13.799  12.949  16.348  1.00  1.68           H  
ATOM    526 1HG2 ILE A  32     -13.768   9.806  18.382  1.00  1.68           H  
ATOM    527 2HG2 ILE A  32     -12.372  10.233  19.332  1.00  1.68           H  
ATOM    528 3HG2 ILE A  32     -13.903  11.098  19.572  1.00  1.68           H  
ATOM    529 1HD1 ILE A  32     -15.653  11.557  15.641  1.00  1.68           H  
ATOM    530 2HD1 ILE A  32     -14.113  10.707  15.411  1.00  1.68           H  
ATOM    531 3HD1 ILE A  32     -15.181  10.272  16.756  1.00  1.68           H  
ATOM    532  N   MET A  33      -9.959  11.667  18.522  1.00  0.96           N  
ATOM    533  CA  MET A  33      -8.820  11.022  19.150  1.00  1.11           C  
ATOM    534  C   MET A  33      -7.897  12.014  19.847  1.00  1.16           C  
ATOM    535  O   MET A  33      -7.267  11.667  20.848  1.00  1.33           O  
ATOM    536  CB  MET A  33      -8.067  10.166  18.127  1.00  1.49           C  
ATOM    537  CG  MET A  33      -7.281  10.861  17.055  1.00  1.49           C  
ATOM    538  SD  MET A  33      -6.413   9.688  16.006  1.00  1.49           S  
ATOM    539  CE  MET A  33      -6.158  10.650  14.543  1.00  1.49           C  
ATOM    540  H   MET A  33     -10.082  11.603  17.515  1.00  1.15           H  
ATOM    541  HA  MET A  33      -9.202  10.346  19.915  1.00  1.33           H  
ATOM    542 1HB  MET A  33      -7.485   9.449  18.594  1.00  1.79           H  
ATOM    543 2HB  MET A  33      -8.796   9.638  17.564  1.00  1.79           H  
ATOM    544 1HG  MET A  33      -7.957  11.407  16.459  1.00  1.79           H  
ATOM    545 2HG  MET A  33      -6.560  11.564  17.456  1.00  1.79           H  
ATOM    546 1HE  MET A  33      -5.625  10.060  13.811  1.00  1.79           H  
ATOM    547 2HE  MET A  33      -7.110  10.928  14.121  1.00  1.79           H  
ATOM    548 3HE  MET A  33      -5.593  11.548  14.783  1.00  1.79           H  
ATOM    549  N   VAL A  34      -7.873  13.272  19.401  1.00  1.16           N  
ATOM    550  CA  VAL A  34      -7.067  14.309  20.033  1.00  1.24           C  
ATOM    551  C   VAL A  34      -7.411  14.535  21.506  1.00  1.26           C  
ATOM    552  O   VAL A  34      -6.592  15.050  22.264  1.00  1.44           O  
ATOM    553  CB  VAL A  34      -7.215  15.630  19.258  1.00  1.71           C  
ATOM    554  CG1 VAL A  34      -8.611  16.232  19.427  1.00  1.71           C  
ATOM    555  CG2 VAL A  34      -6.161  16.629  19.728  1.00  1.71           C  
ATOM    556  H   VAL A  34      -8.365  13.528  18.536  1.00  1.39           H  
ATOM    557  HA  VAL A  34      -6.021  13.995  19.970  1.00  1.49           H  
ATOM    558  HB  VAL A  34      -7.090  15.417  18.222  1.00  2.05           H  
ATOM    559 1HG1 VAL A  34      -8.678  17.142  18.831  1.00  2.05           H  
ATOM    560 2HG1 VAL A  34      -9.365  15.522  19.083  1.00  2.05           H  
ATOM    561 3HG1 VAL A  34      -8.780  16.476  20.450  1.00  2.05           H  
ATOM    562 1HG2 VAL A  34      -6.263  17.539  19.161  1.00  2.05           H  
ATOM    563 2HG2 VAL A  34      -6.284  16.867  20.775  1.00  2.05           H  
ATOM    564 3HG2 VAL A  34      -5.181  16.205  19.565  1.00  2.05           H  
ATOM    565  N   CYS A  35      -8.644  14.220  21.911  1.00  1.23           N  
ATOM    566  CA  CYS A  35      -9.055  14.437  23.286  1.00  1.37           C  
ATOM    567  C   CYS A  35      -8.961  13.164  24.107  1.00  1.33           C  
ATOM    568  O   CYS A  35      -9.451  13.109  25.236  1.00  1.50           O  
ATOM    569  CB  CYS A  35     -10.486  14.964  23.336  1.00  1.87           C  
ATOM    570  SG  CYS A  35     -10.686  16.594  22.609  1.00  1.87           S  
ATOM    571  H   CYS A  35      -9.298  13.760  21.271  1.00  1.48           H  
ATOM    572  HA  CYS A  35      -8.399  15.184  23.729  1.00  1.64           H  
ATOM    573 1HB  CYS A  35     -11.132  14.277  22.787  1.00  2.24           H  
ATOM    574 2HB  CYS A  35     -10.836  15.000  24.366  1.00  2.24           H  
ATOM    575  HG  CYS A  35     -10.001  16.324  21.504  1.00  2.24           H  
ATOM    576  N   GLY A  36      -8.358  12.126  23.534  1.00  1.18           N  
ATOM    577  CA  GLY A  36      -8.239  10.864  24.224  1.00  1.21           C  
ATOM    578  C   GLY A  36      -9.512  10.031  24.117  1.00  1.05           C  
ATOM    579  O   GLY A  36      -9.709   9.083  24.885  1.00  1.11           O  
ATOM    580  H   GLY A  36      -7.953  12.208  22.599  1.00  1.42           H  
ATOM    581 1HA  GLY A  36      -7.400  10.307  23.804  1.00  1.45           H  
ATOM    582 2HA  GLY A  36      -8.002  11.043  25.272  1.00  1.45           H  
ATOM    583  N   ARG A  37     -10.415  10.352  23.176  1.00  0.95           N  
ATOM    584  CA  ARG A  37     -11.635   9.576  23.084  1.00  0.91           C  
ATOM    585  C   ARG A  37     -11.338   8.366  22.225  1.00  0.92           C  
ATOM    586  O   ARG A  37     -11.763   8.273  21.073  1.00  0.89           O  
ATOM    587  CB  ARG A  37     -12.756  10.404  22.493  1.00  1.29           C  
ATOM    588  CG  ARG A  37     -13.180  11.643  23.286  1.00  1.29           C  
ATOM    589  CD  ARG A  37     -13.949  11.302  24.510  1.00  1.29           C  
ATOM    590  NE  ARG A  37     -14.451  12.499  25.180  1.00  1.29           N  
ATOM    591  CZ  ARG A  37     -15.197  12.509  26.307  1.00  1.29           C  
ATOM    592  NH1 ARG A  37     -15.536  11.378  26.896  1.00  1.29           N  
ATOM    593  NH2 ARG A  37     -15.591  13.664  26.820  1.00  1.29           N  
ATOM    594  H   ARG A  37     -10.284  11.097  22.484  1.00  1.14           H  
ATOM    595  HA  ARG A  37     -11.924   9.239  24.077  1.00  1.09           H  
ATOM    596 1HB  ARG A  37     -12.445  10.758  21.535  1.00  1.55           H  
ATOM    597 2HB  ARG A  37     -13.619   9.776  22.352  1.00  1.55           H  
ATOM    598 1HG  ARG A  37     -12.289  12.193  23.592  1.00  1.55           H  
ATOM    599 2HG  ARG A  37     -13.800  12.279  22.655  1.00  1.55           H  
ATOM    600 1HD  ARG A  37     -14.797  10.673  24.241  1.00  1.55           H  
ATOM    601 2HD  ARG A  37     -13.301  10.771  25.206  1.00  1.55           H  
ATOM    602  HE  ARG A  37     -14.216  13.394  24.767  1.00  1.55           H  
ATOM    603 1HH1 ARG A  37     -15.240  10.495  26.511  1.00  1.55           H  
ATOM    604 2HH1 ARG A  37     -16.094  11.394  27.737  1.00  1.55           H  
ATOM    605 1HH2 ARG A  37     -15.334  14.532  26.370  1.00  1.55           H  
ATOM    606 2HH2 ARG A  37     -16.149  13.682  27.661  1.00  1.55           H  
ATOM    607  N   ILE A  38     -10.616   7.431  22.829  1.00  1.01           N  
ATOM    608  CA  ILE A  38     -10.050   6.286  22.138  1.00  1.09           C  
ATOM    609  C   ILE A  38     -11.140   5.419  21.544  1.00  1.08           C  
ATOM    610  O   ILE A  38     -11.041   5.008  20.387  1.00  1.15           O  
ATOM    611  CB  ILE A  38      -9.223   5.422  23.127  1.00  1.50           C  
ATOM    612  CG1 ILE A  38      -7.986   6.221  23.626  1.00  1.50           C  
ATOM    613  CG2 ILE A  38      -8.744   4.114  22.394  1.00  1.50           C  
ATOM    614  CD1 ILE A  38      -7.301   5.628  24.817  1.00  1.50           C  
ATOM    615  H   ILE A  38     -10.372   7.635  23.803  1.00  1.21           H  
ATOM    616  HA  ILE A  38      -9.411   6.643  21.335  1.00  1.31           H  
ATOM    617  HB  ILE A  38      -9.829   5.160  23.992  1.00  1.80           H  
ATOM    618 1HG1 ILE A  38      -7.263   6.287  22.858  1.00  1.80           H  
ATOM    619 2HG1 ILE A  38      -8.300   7.220  23.890  1.00  1.80           H  
ATOM    620 1HG2 ILE A  38      -8.160   3.496  23.067  1.00  1.80           H  
ATOM    621 2HG2 ILE A  38      -9.596   3.532  22.050  1.00  1.80           H  
ATOM    622 3HG2 ILE A  38      -8.128   4.378  21.534  1.00  1.80           H  
ATOM    623 1HD1 ILE A  38      -6.482   6.275  25.089  1.00  1.80           H  
ATOM    624 2HD1 ILE A  38      -8.001   5.572  25.650  1.00  1.80           H  
ATOM    625 3HD1 ILE A  38      -6.928   4.636  24.599  1.00  1.80           H  
ATOM    626  N   ALA A  39     -12.164   5.099  22.338  1.00  1.08           N  
ATOM    627  CA  ALA A  39     -13.231   4.239  21.840  1.00  1.16           C  
ATOM    628  C   ALA A  39     -13.984   4.864  20.674  1.00  1.13           C  
ATOM    629  O   ALA A  39     -14.258   4.188  19.683  1.00  1.26           O  
ATOM    630  CB  ALA A  39     -14.209   3.924  22.950  1.00  1.59           C  
ATOM    631  H   ALA A  39     -12.186   5.464  23.279  1.00  1.30           H  
ATOM    632  HA  ALA A  39     -12.776   3.313  21.488  1.00  1.39           H  
ATOM    633 1HB  ALA A  39     -14.982   3.254  22.573  1.00  1.91           H  
ATOM    634 2HB  ALA A  39     -13.680   3.443  23.772  1.00  1.91           H  
ATOM    635 3HB  ALA A  39     -14.669   4.844  23.303  1.00  1.91           H  
ATOM    636  N   LEU A  40     -14.290   6.160  20.764  1.00  1.05           N  
ATOM    637  CA  LEU A  40     -15.022   6.797  19.679  1.00  1.12           C  
ATOM    638  C   LEU A  40     -14.161   6.872  18.437  1.00  1.10           C  
ATOM    639  O   LEU A  40     -14.651   6.700  17.313  1.00  1.18           O  
ATOM    640  CB  LEU A  40     -15.470   8.205  20.070  1.00  1.54           C  
ATOM    641  CG  LEU A  40     -16.544   8.343  21.165  1.00  1.54           C  
ATOM    642  CD1 LEU A  40     -16.712   9.834  21.484  1.00  1.54           C  
ATOM    643  CD2 LEU A  40     -17.873   7.734  20.699  1.00  1.54           C  
ATOM    644  H   LEU A  40     -14.048   6.674  21.597  1.00  1.26           H  
ATOM    645  HA  LEU A  40     -15.888   6.185  19.438  1.00  1.34           H  
ATOM    646 1HB  LEU A  40     -14.595   8.730  20.424  1.00  1.85           H  
ATOM    647 2HB  LEU A  40     -15.837   8.710  19.177  1.00  1.85           H  
ATOM    648  HG  LEU A  40     -16.214   7.835  22.068  1.00  1.85           H  
ATOM    649 1HD1 LEU A  40     -17.459   9.956  22.268  1.00  1.85           H  
ATOM    650 2HD1 LEU A  40     -15.778  10.254  21.817  1.00  1.85           H  
ATOM    651 3HD1 LEU A  40     -17.039  10.362  20.587  1.00  1.85           H  
ATOM    652 1HD2 LEU A  40     -18.618   7.853  21.484  1.00  1.85           H  
ATOM    653 2HD2 LEU A  40     -18.215   8.243  19.798  1.00  1.85           H  
ATOM    654 3HD2 LEU A  40     -17.763   6.670  20.484  1.00  1.85           H  
ATOM    655  N   ALA A  41     -12.868   7.145  18.634  1.00  1.06           N  
ATOM    656  CA  ALA A  41     -11.949   7.246  17.530  1.00  1.11           C  
ATOM    657  C   ALA A  41     -11.901   5.931  16.789  1.00  1.18           C  
ATOM    658  O   ALA A  41     -11.968   5.914  15.560  1.00  1.27           O  
ATOM    659  CB  ALA A  41     -10.579   7.609  18.054  1.00  1.54           C  
ATOM    660  H   ALA A  41     -12.518   7.316  19.580  1.00  1.27           H  
ATOM    661  HA  ALA A  41     -12.305   8.014  16.846  1.00  1.33           H  
ATOM    662 1HB  ALA A  41      -9.880   7.681  17.239  1.00  1.85           H  
ATOM    663 2HB  ALA A  41     -10.646   8.555  18.580  1.00  1.85           H  
ATOM    664 3HB  ALA A  41     -10.245   6.842  18.742  1.00  1.85           H  
ATOM    665  N   LYS A  42     -11.876   4.821  17.544  1.00  1.20           N  
ATOM    666  CA  LYS A  42     -11.857   3.482  16.976  1.00  1.36           C  
ATOM    667  C   LYS A  42     -13.133   3.195  16.192  1.00  1.52           C  
ATOM    668  O   LYS A  42     -13.076   2.681  15.073  1.00  1.72           O  
ATOM    669  CB  LYS A  42     -11.670   2.434  18.074  1.00  1.84           C  
ATOM    670  CG  LYS A  42     -11.555   0.992  17.569  1.00  1.84           C  
ATOM    671  CD  LYS A  42     -11.327   0.011  18.735  1.00  1.84           C  
ATOM    672  CE  LYS A  42     -11.039  -1.407  18.236  1.00  1.84           C  
ATOM    673  NZ  LYS A  42     -12.205  -2.027  17.532  1.00  1.84           N  
ATOM    674  H   LYS A  42     -11.790   4.918  18.562  1.00  1.44           H  
ATOM    675  HA  LYS A  42     -11.019   3.408  16.286  1.00  1.63           H  
ATOM    676 1HB  LYS A  42     -10.773   2.672  18.648  1.00  2.21           H  
ATOM    677 2HB  LYS A  42     -12.513   2.483  18.764  1.00  2.21           H  
ATOM    678 1HG  LYS A  42     -12.469   0.721  17.044  1.00  2.21           H  
ATOM    679 2HG  LYS A  42     -10.719   0.924  16.863  1.00  2.21           H  
ATOM    680 1HD  LYS A  42     -10.488   0.354  19.339  1.00  2.21           H  
ATOM    681 2HD  LYS A  42     -12.218  -0.011  19.362  1.00  2.21           H  
ATOM    682 1HE  LYS A  42     -10.200  -1.364  17.551  1.00  2.21           H  
ATOM    683 2HE  LYS A  42     -10.766  -2.035  19.082  1.00  2.21           H  
ATOM    684 1HZ  LYS A  42     -11.942  -2.963  17.186  1.00  2.21           H  
ATOM    685 2HZ  LYS A  42     -12.994  -2.102  18.142  1.00  2.21           H  
ATOM    686 3HZ  LYS A  42     -12.461  -1.487  16.722  1.00  2.21           H  
ATOM    687  N   GLU A  43     -14.302   3.565  16.738  1.00  1.52           N  
ATOM    688  CA  GLU A  43     -15.564   3.291  16.041  1.00  1.76           C  
ATOM    689  C   GLU A  43     -15.593   3.940  14.659  1.00  1.92           C  
ATOM    690  O   GLU A  43     -16.107   3.350  13.701  1.00  2.16           O  
ATOM    691  CB  GLU A  43     -16.764   3.813  16.845  1.00  2.37           C  
ATOM    692  CG  GLU A  43     -17.093   3.043  18.120  1.00  2.37           C  
ATOM    693  CD  GLU A  43     -18.228   3.671  18.895  1.00  2.37           C  
ATOM    694  OE1 GLU A  43     -18.676   4.723  18.499  1.00  2.37           O  
ATOM    695  OE2 GLU A  43     -18.641   3.105  19.879  1.00  2.37           O  
ATOM    696  H   GLU A  43     -14.314   3.968  17.682  1.00  1.82           H  
ATOM    697  HA  GLU A  43     -15.662   2.214  15.920  1.00  2.11           H  
ATOM    698 1HB  GLU A  43     -16.574   4.847  17.132  1.00  2.84           H  
ATOM    699 2HB  GLU A  43     -17.650   3.810  16.213  1.00  2.84           H  
ATOM    700 1HG  GLU A  43     -17.373   2.026  17.850  1.00  2.84           H  
ATOM    701 2HG  GLU A  43     -16.211   2.989  18.744  1.00  2.84           H  
ATOM    702  N   VAL A  44     -15.030   5.136  14.557  1.00  1.84           N  
ATOM    703  CA  VAL A  44     -14.954   5.861  13.300  1.00  2.02           C  
ATOM    704  C   VAL A  44     -13.830   5.357  12.377  1.00  2.10           C  
ATOM    705  O   VAL A  44     -14.054   5.158  11.182  1.00  2.31           O  
ATOM    706  CB  VAL A  44     -14.738   7.358  13.586  1.00  2.76           C  
ATOM    707  CG1 VAL A  44     -14.498   8.136  12.293  1.00  2.76           C  
ATOM    708  CG2 VAL A  44     -15.947   7.925  14.291  1.00  2.76           C  
ATOM    709  H   VAL A  44     -14.684   5.566  15.424  1.00  2.21           H  
ATOM    710  HA  VAL A  44     -15.906   5.736  12.784  1.00  2.42           H  
ATOM    711  HB  VAL A  44     -13.870   7.455  14.224  1.00  3.31           H  
ATOM    712 1HG1 VAL A  44     -14.321   9.159  12.537  1.00  3.31           H  
ATOM    713 2HG1 VAL A  44     -13.648   7.748  11.761  1.00  3.31           H  
ATOM    714 3HG1 VAL A  44     -15.344   8.064  11.679  1.00  3.31           H  
ATOM    715 1HG2 VAL A  44     -15.778   8.971  14.502  1.00  3.31           H  
ATOM    716 2HG2 VAL A  44     -16.821   7.820  13.647  1.00  3.31           H  
ATOM    717 3HG2 VAL A  44     -16.115   7.386  15.225  1.00  3.31           H  
ATOM    718  N   PHE A  45     -12.614   5.231  12.929  1.00  1.98           N  
ATOM    719  CA  PHE A  45     -11.401   4.870  12.200  1.00  2.15           C  
ATOM    720  C   PHE A  45     -11.369   3.418  11.714  1.00  2.08           C  
ATOM    721  O   PHE A  45     -10.954   3.121  10.590  1.00  2.26           O  
ATOM    722  CB  PHE A  45     -10.175   5.020  13.091  1.00  2.94           C  
ATOM    723  CG  PHE A  45      -8.830   5.014  12.358  1.00  2.94           C  
ATOM    724  CD1 PHE A  45      -8.209   6.217  12.053  1.00  2.94           C  
ATOM    725  CD2 PHE A  45      -8.196   3.850  11.958  1.00  2.94           C  
ATOM    726  CE1 PHE A  45      -7.007   6.256  11.429  1.00  2.94           C  
ATOM    727  CE2 PHE A  45      -6.978   3.903  11.311  1.00  2.94           C  
ATOM    728  CZ  PHE A  45      -6.387   5.106  11.064  1.00  2.94           C  
ATOM    729  H   PHE A  45     -12.516   5.409  13.924  1.00  2.38           H  
ATOM    730  HA  PHE A  45     -11.306   5.537  11.364  1.00  2.58           H  
ATOM    731 1HB  PHE A  45     -10.244   5.908  13.689  1.00  3.53           H  
ATOM    732 2HB  PHE A  45     -10.179   4.188  13.790  1.00  3.53           H  
ATOM    733  HD1 PHE A  45      -8.671   7.141  12.330  1.00  3.53           H  
ATOM    734  HD2 PHE A  45      -8.661   2.884  12.165  1.00  3.53           H  
ATOM    735  HE1 PHE A  45      -6.533   7.218  11.220  1.00  3.53           H  
ATOM    736  HE2 PHE A  45      -6.476   2.994  11.010  1.00  3.53           H  
ATOM    737  HZ  PHE A  45      -5.415   5.158  10.571  1.00  3.53           H  
ATOM    738  N   GLY A  46     -11.720   2.491  12.607  1.00  1.95           N  
ATOM    739  CA  GLY A  46     -11.602   1.064  12.371  1.00  2.06           C  
ATOM    740  C   GLY A  46     -10.513   0.502  13.290  1.00  1.93           C  
ATOM    741  O   GLY A  46      -9.731   1.251  13.881  1.00  2.06           O  
ATOM    742  H   GLY A  46     -12.101   2.762  13.512  1.00  2.34           H  
ATOM    743 1HA  GLY A  46     -12.557   0.582  12.582  1.00  2.47           H  
ATOM    744 2HA  GLY A  46     -11.356   0.877  11.328  1.00  2.47           H  
ATOM    745  N   ASP A  47     -10.407  -0.830  13.360  1.00  1.94           N  
ATOM    746  CA  ASP A  47      -9.470  -1.501  14.276  1.00  2.04           C  
ATOM    747  C   ASP A  47      -8.012  -1.083  14.088  1.00  2.06           C  
ATOM    748  O   ASP A  47      -7.257  -1.016  15.067  1.00  2.25           O  
ATOM    749  CB  ASP A  47      -9.564  -3.018  14.111  1.00  2.82           C  
ATOM    750  CG  ASP A  47     -10.851  -3.636  14.669  1.00  2.82           C  
ATOM    751  OD1 ASP A  47     -11.562  -2.986  15.430  1.00  2.82           O  
ATOM    752  OD2 ASP A  47     -11.121  -4.750  14.326  1.00  2.82           O  
ATOM    753  H   ASP A  47     -11.049  -1.397  12.821  1.00  2.33           H  
ATOM    754  HA  ASP A  47      -9.758  -1.242  15.290  1.00  2.45           H  
ATOM    755 1HB  ASP A  47      -9.486  -3.275  13.055  1.00  3.38           H  
ATOM    756 2HB  ASP A  47      -8.716  -3.484  14.615  1.00  3.38           H  
ATOM    757  N   THR A  48      -7.662  -0.738  12.845  1.00  2.02           N  
ATOM    758  CA  THR A  48      -6.335  -0.341  12.389  1.00  2.25           C  
ATOM    759  C   THR A  48      -5.763   0.844  13.186  1.00  2.25           C  
ATOM    760  O   THR A  48      -4.550   1.056  13.205  1.00  2.39           O  
ATOM    761  CB  THR A  48      -6.402  -0.030  10.869  1.00  3.06           C  
ATOM    762  OG1 THR A  48      -6.844  -1.217  10.169  1.00  3.06           O  
ATOM    763  CG2 THR A  48      -5.038   0.366  10.327  1.00  3.06           C  
ATOM    764  H   THR A  48      -8.351  -0.829  12.109  1.00  2.42           H  
ATOM    765  HA  THR A  48      -5.664  -1.189  12.525  1.00  2.70           H  
ATOM    766  HB  THR A  48      -7.116   0.769  10.689  1.00  3.67           H  
ATOM    767  HG1 THR A  48      -6.889  -1.045   9.188  1.00  3.67           H  
ATOM    768 1HG2 THR A  48      -5.143   0.543   9.270  1.00  3.67           H  
ATOM    769 2HG2 THR A  48      -4.669   1.269  10.797  1.00  3.67           H  
ATOM    770 3HG2 THR A  48      -4.327  -0.442  10.493  1.00  3.67           H  
ATOM    771  N   LEU A  49      -6.634   1.637  13.822  1.00  2.20           N  
ATOM    772  CA  LEU A  49      -6.232   2.806  14.606  1.00  2.39           C  
ATOM    773  C   LEU A  49      -5.177   2.488  15.644  1.00  2.50           C  
ATOM    774  O   LEU A  49      -4.304   3.318  15.929  1.00  2.56           O  
ATOM    775  CB  LEU A  49      -7.437   3.358  15.388  1.00  3.28           C  
ATOM    776  CG  LEU A  49      -7.199   4.623  16.279  1.00  3.28           C  
ATOM    777  CD1 LEU A  49      -6.780   5.841  15.444  1.00  3.28           C  
ATOM    778  CD2 LEU A  49      -8.460   4.928  17.030  1.00  3.28           C  
ATOM    779  H   LEU A  49      -7.629   1.401  13.779  1.00  2.64           H  
ATOM    780  HA  LEU A  49      -5.839   3.553  13.923  1.00  2.87           H  
ATOM    781 1HB  LEU A  49      -8.222   3.565  14.715  1.00  3.94           H  
ATOM    782 2HB  LEU A  49      -7.787   2.565  16.051  1.00  3.94           H  
ATOM    783  HG  LEU A  49      -6.408   4.410  16.978  1.00  3.94           H  
ATOM    784 1HD1 LEU A  49      -6.623   6.685  16.108  1.00  3.94           H  
ATOM    785 2HD1 LEU A  49      -5.858   5.636  14.906  1.00  3.94           H  
ATOM    786 3HD1 LEU A  49      -7.559   6.081  14.748  1.00  3.94           H  
ATOM    787 1HD2 LEU A  49      -8.296   5.789  17.668  1.00  3.94           H  
ATOM    788 2HD2 LEU A  49      -9.244   5.143  16.314  1.00  3.94           H  
ATOM    789 3HD2 LEU A  49      -8.740   4.070  17.641  1.00  3.94           H  
ATOM    790  N   ASN A  50      -5.304   1.322  16.274  1.00  2.64           N  
ATOM    791  CA  ASN A  50      -4.403   0.940  17.334  1.00  2.79           C  
ATOM    792  C   ASN A  50      -3.270   0.072  16.793  1.00  2.52           C  
ATOM    793  O   ASN A  50      -3.446  -1.119  16.532  1.00  2.48           O  
ATOM    794  CB  ASN A  50      -5.194   0.250  18.416  1.00  3.85           C  
ATOM    795  CG  ASN A  50      -6.234   1.184  19.017  1.00  3.85           C  
ATOM    796  OD1 ASN A  50      -6.000   2.381  19.219  1.00  3.85           O  
ATOM    797  ND2 ASN A  50      -7.383   0.643  19.307  1.00  3.85           N  
ATOM    798  H   ASN A  50      -6.037   0.666  15.988  1.00  3.17           H  
ATOM    799  HA  ASN A  50      -3.951   1.839  17.752  1.00  3.35           H  
ATOM    800 1HB  ASN A  50      -5.697  -0.622  17.997  1.00  4.62           H  
ATOM    801 2HB  ASN A  50      -4.522  -0.095  19.201  1.00  4.62           H  
ATOM    802 1HD2 ASN A  50      -8.107   1.200  19.718  1.00  4.62           H  
ATOM    803 2HD2 ASN A  50      -7.529  -0.327  19.117  1.00  4.62           H  
ATOM    804  N   GLU A  51      -2.110   0.690  16.602  1.00  2.61           N  
ATOM    805  CA  GLU A  51      -0.941   0.042  16.015  1.00  2.70           C  
ATOM    806  C   GLU A  51      -0.497  -1.187  16.800  1.00  2.52           C  
ATOM    807  O   GLU A  51      -0.315  -1.111  18.009  1.00  2.90           O  
ATOM    808  CB  GLU A  51       0.206   1.056  15.919  1.00  3.75           C  
ATOM    809  CG  GLU A  51       1.513   0.492  15.406  1.00  3.75           C  
ATOM    810  CD  GLU A  51       1.468  -0.035  14.007  1.00  3.75           C  
ATOM    811  OE1 GLU A  51       1.168   0.693  13.095  1.00  3.75           O  
ATOM    812  OE2 GLU A  51       1.741  -1.211  13.848  1.00  3.75           O  
ATOM    813  H   GLU A  51      -2.037   1.665  16.862  1.00  3.13           H  
ATOM    814  HA  GLU A  51      -1.203  -0.278  15.005  1.00  3.24           H  
ATOM    815 1HB  GLU A  51      -0.090   1.880  15.269  1.00  4.50           H  
ATOM    816 2HB  GLU A  51       0.401   1.475  16.911  1.00  4.50           H  
ATOM    817 1HG  GLU A  51       2.257   1.286  15.446  1.00  4.50           H  
ATOM    818 2HG  GLU A  51       1.841  -0.283  16.073  1.00  4.50           H  
ATOM    819  N   SER A  52      -0.329  -2.319  16.108  1.00  2.51           N  
ATOM    820  CA  SER A  52       0.085  -3.567  16.744  1.00  2.87           C  
ATOM    821  C   SER A  52       1.601  -3.780  16.840  1.00  2.60           C  
ATOM    822  O   SER A  52       2.066  -4.529  17.700  1.00  2.75           O  
ATOM    823  CB  SER A  52      -0.511  -4.726  15.978  1.00  3.87           C  
ATOM    824  OG  SER A  52       0.019  -4.778  14.678  1.00  3.87           O  
ATOM    825  H   SER A  52      -0.505  -2.323  15.111  1.00  3.01           H  
ATOM    826  HA  SER A  52      -0.319  -3.571  17.757  1.00  3.44           H  
ATOM    827 1HB  SER A  52      -0.295  -5.657  16.501  1.00  4.64           H  
ATOM    828 2HB  SER A  52      -1.593  -4.615  15.932  1.00  4.64           H  
ATOM    829  HG  SER A  52      -0.360  -5.561  14.268  1.00  4.64           H  
ATOM    830  N   ARG A  53       2.389  -3.102  15.991  1.00  2.32           N  
ATOM    831  CA  ARG A  53       3.849  -3.271  15.979  1.00  2.43           C  
ATOM    832  C   ARG A  53       4.509  -2.429  17.066  1.00  2.70           C  
ATOM    833  O   ARG A  53       5.695  -2.555  17.362  1.00  3.22           O  
ATOM    834  CB  ARG A  53       4.406  -2.875  14.619  1.00  3.36           C  
ATOM    835  CG  ARG A  53       3.959  -3.776  13.456  1.00  3.36           C  
ATOM    836  CD  ARG A  53       4.342  -3.222  12.116  1.00  3.36           C  
ATOM    837  NE  ARG A  53       3.588  -1.990  11.811  1.00  3.36           N  
ATOM    838  CZ  ARG A  53       3.769  -1.181  10.741  1.00  3.36           C  
ATOM    839  NH1 ARG A  53       4.690  -1.457   9.830  1.00  3.36           N  
ATOM    840  NH2 ARG A  53       3.003  -0.096  10.616  1.00  3.36           N  
ATOM    841  H   ARG A  53       1.979  -2.483  15.281  1.00  2.78           H  
ATOM    842  HA  ARG A  53       4.077  -4.320  16.161  1.00  2.92           H  
ATOM    843 1HB  ARG A  53       4.109  -1.854  14.393  1.00  4.03           H  
ATOM    844 2HB  ARG A  53       5.493  -2.895  14.654  1.00  4.03           H  
ATOM    845 1HG  ARG A  53       4.411  -4.759  13.567  1.00  4.03           H  
ATOM    846 2HG  ARG A  53       2.871  -3.872  13.481  1.00  4.03           H  
ATOM    847 1HD  ARG A  53       5.405  -2.987  12.115  1.00  4.03           H  
ATOM    848 2HD  ARG A  53       4.124  -3.960  11.345  1.00  4.03           H  
ATOM    849  HE  ARG A  53       2.847  -1.716  12.474  1.00  4.03           H  
ATOM    850 1HH1 ARG A  53       5.268  -2.278   9.924  1.00  4.03           H  
ATOM    851 2HH1 ARG A  53       4.815  -0.846   9.035  1.00  4.03           H  
ATOM    852 1HH2 ARG A  53       2.287   0.123  11.343  1.00  4.03           H  
ATOM    853 2HH2 ARG A  53       3.118   0.521   9.831  1.00  4.03           H  
ATOM    854  N   ASP A  54       3.719  -1.546  17.637  1.00  2.60           N  
ATOM    855  CA  ASP A  54       4.131  -0.596  18.649  1.00  3.03           C  
ATOM    856  C   ASP A  54       2.896  -0.350  19.515  1.00  2.86           C  
ATOM    857  O   ASP A  54       2.337   0.739  19.461  1.00  2.50           O  
ATOM    858  CB  ASP A  54       4.570   0.723  17.980  1.00  4.07           C  
ATOM    859  CG  ASP A  54       5.294   1.704  18.913  1.00  4.07           C  
ATOM    860  OD1 ASP A  54       6.010   1.244  19.767  1.00  4.07           O  
ATOM    861  OD2 ASP A  54       5.121   2.914  18.762  1.00  4.07           O  
ATOM    862  H   ASP A  54       2.753  -1.550  17.340  1.00  3.12           H  
ATOM    863  HA  ASP A  54       4.950  -0.998  19.240  1.00  3.64           H  
ATOM    864 1HB  ASP A  54       5.236   0.491  17.148  1.00  4.88           H  
ATOM    865 2HB  ASP A  54       3.697   1.223  17.560  1.00  4.88           H  
ATOM    866  N   PRO A  55       2.407  -1.361  20.259  1.00  3.22           N  
ATOM    867  CA  PRO A  55       1.158  -1.323  21.002  1.00  3.25           C  
ATOM    868  C   PRO A  55       1.181  -0.340  22.160  1.00  2.95           C  
ATOM    869  O   PRO A  55       2.199  -0.199  22.839  1.00  3.04           O  
ATOM    870  CB  PRO A  55       1.032  -2.764  21.510  1.00  4.87           C  
ATOM    871  CG  PRO A  55       2.461  -3.280  21.583  1.00  4.87           C  
ATOM    872  CD  PRO A  55       3.186  -2.609  20.440  1.00  4.87           C  
ATOM    873  HA  PRO A  55       0.338  -1.077  20.315  1.00  3.90           H  
ATOM    874 1HB  PRO A  55       0.519  -2.772  22.484  1.00  5.84           H  
ATOM    875 2HB  PRO A  55       0.411  -3.345  20.810  1.00  5.84           H  
ATOM    876 1HG  PRO A  55       2.899  -3.024  22.562  1.00  5.84           H  
ATOM    877 2HG  PRO A  55       2.472  -4.379  21.507  1.00  5.84           H  
ATOM    878 1HD  PRO A  55       4.215  -2.400  20.747  1.00  5.84           H  
ATOM    879 2HD  PRO A  55       3.136  -3.251  19.558  1.00  5.84           H  
ATOM    880  N   ASP A  56       0.025   0.260  22.430  1.00  2.78           N  
ATOM    881  CA  ASP A  56      -0.160   1.179  23.542  1.00  2.66           C  
ATOM    882  C   ASP A  56      -0.838   0.482  24.719  1.00  2.61           C  
ATOM    883  O   ASP A  56      -1.949  -0.051  24.609  1.00  2.70           O  
ATOM    884  CB  ASP A  56      -0.931   2.409  23.087  1.00  3.78           C  
ATOM    885  CG  ASP A  56      -0.142   3.301  22.164  1.00  3.78           C  
ATOM    886  OD1 ASP A  56       1.052   3.398  22.323  1.00  3.78           O  
ATOM    887  OD2 ASP A  56      -0.731   3.882  21.280  1.00  3.78           O  
ATOM    888  H   ASP A  56      -0.767   0.076  21.827  1.00  3.34           H  
ATOM    889  HA  ASP A  56       0.822   1.516  23.874  1.00  3.19           H  
ATOM    890 1HB  ASP A  56      -1.788   2.090  22.547  1.00  4.54           H  
ATOM    891 2HB  ASP A  56      -1.256   2.984  23.949  1.00  4.54           H  
ATOM    892  N   ARG A  57      -0.129   0.419  25.836  1.00  2.60           N  
ATOM    893  CA  ARG A  57      -0.643  -0.273  27.011  1.00  2.65           C  
ATOM    894  C   ARG A  57      -1.623   0.565  27.834  1.00  2.53           C  
ATOM    895  O   ARG A  57      -2.520   0.012  28.472  1.00  2.62           O  
ATOM    896  CB  ARG A  57       0.512  -0.722  27.887  1.00  3.69           C  
ATOM    897  CG  ARG A  57       1.357  -1.834  27.270  1.00  3.69           C  
ATOM    898  CD  ARG A  57       2.506  -2.217  28.133  1.00  3.69           C  
ATOM    899  NE  ARG A  57       3.280  -3.318  27.551  1.00  3.69           N  
ATOM    900  CZ  ARG A  57       4.281  -3.192  26.642  1.00  3.69           C  
ATOM    901  NH1 ARG A  57       4.641  -2.005  26.190  1.00  3.69           N  
ATOM    902  NH2 ARG A  57       4.902  -4.277  26.205  1.00  3.69           N  
ATOM    903  H   ARG A  57       0.785   0.851  25.858  1.00  3.12           H  
ATOM    904  HA  ARG A  57      -1.169  -1.165  26.669  1.00  3.18           H  
ATOM    905 1HB  ARG A  57       1.165   0.124  28.096  1.00  4.43           H  
ATOM    906 2HB  ARG A  57       0.125  -1.082  28.839  1.00  4.43           H  
ATOM    907 1HG  ARG A  57       0.734  -2.716  27.125  1.00  4.43           H  
ATOM    908 2HG  ARG A  57       1.737  -1.505  26.301  1.00  4.43           H  
ATOM    909 1HD  ARG A  57       3.165  -1.365  28.284  1.00  4.43           H  
ATOM    910 2HD  ARG A  57       2.127  -2.549  29.099  1.00  4.43           H  
ATOM    911  HE  ARG A  57       3.049  -4.254  27.861  1.00  4.43           H  
ATOM    912 1HH1 ARG A  57       4.173  -1.174  26.513  1.00  4.43           H  
ATOM    913 2HH1 ARG A  57       5.384  -1.926  25.510  1.00  4.43           H  
ATOM    914 1HH2 ARG A  57       4.630  -5.189  26.548  1.00  4.43           H  
ATOM    915 2HH2 ARG A  57       5.648  -4.198  25.529  1.00  4.43           H  
ATOM    916  N   GLN A  58      -1.430   1.885  27.836  1.00  2.46           N  
ATOM    917  CA  GLN A  58      -2.233   2.786  28.652  1.00  2.45           C  
ATOM    918  C   GLN A  58      -2.763   3.967  27.821  1.00  2.26           C  
ATOM    919  O   GLN A  58      -2.055   4.414  26.906  1.00  2.17           O  
ATOM    920  CB  GLN A  58      -1.377   3.318  29.815  1.00  3.44           C  
ATOM    921  CG  GLN A  58      -0.855   2.253  30.775  1.00  3.44           C  
ATOM    922  CD  GLN A  58      -1.959   1.651  31.608  1.00  3.44           C  
ATOM    923  OE1 GLN A  58      -2.951   2.320  31.911  1.00  3.44           O  
ATOM    924  NE2 GLN A  58      -1.804   0.390  31.985  1.00  3.44           N  
ATOM    925  H   GLN A  58      -0.688   2.269  27.271  1.00  2.95           H  
ATOM    926  HA  GLN A  58      -3.046   2.203  29.056  1.00  2.94           H  
ATOM    927 1HB  GLN A  58      -0.509   3.833  29.406  1.00  4.13           H  
ATOM    928 2HB  GLN A  58      -1.932   4.053  30.393  1.00  4.13           H  
ATOM    929 1HG  GLN A  58      -0.370   1.459  30.220  1.00  4.13           H  
ATOM    930 2HG  GLN A  58      -0.142   2.719  31.451  1.00  4.13           H  
ATOM    931 1HE2 GLN A  58      -2.509  -0.058  32.536  1.00  4.13           H  
ATOM    932 2HE2 GLN A  58      -0.987  -0.118  31.719  1.00  4.13           H  
ATOM    933  N   PRO A  59      -3.946   4.552  28.176  1.00  2.25           N  
ATOM    934  CA  PRO A  59      -4.599   5.703  27.544  1.00  2.19           C  
ATOM    935  C   PRO A  59      -3.684   6.891  27.285  1.00  2.15           C  
ATOM    936  O   PRO A  59      -3.863   7.592  26.282  1.00  2.16           O  
ATOM    937  CB  PRO A  59      -5.680   6.063  28.565  1.00  3.29           C  
ATOM    938  CG  PRO A  59      -6.043   4.753  29.201  1.00  3.29           C  
ATOM    939  CD  PRO A  59      -4.740   3.997  29.315  1.00  3.29           C  
ATOM    940  HA  PRO A  59      -5.071   5.374  26.618  1.00  2.63           H  
ATOM    941 1HB  PRO A  59      -5.280   6.794  29.293  1.00  3.95           H  
ATOM    942 2HB  PRO A  59      -6.530   6.547  28.057  1.00  3.95           H  
ATOM    943 1HG  PRO A  59      -6.510   4.929  30.184  1.00  3.95           H  
ATOM    944 2HG  PRO A  59      -6.789   4.227  28.584  1.00  3.95           H  
ATOM    945 1HD  PRO A  59      -4.254   4.197  30.288  1.00  3.95           H  
ATOM    946 2HD  PRO A  59      -4.988   2.938  29.176  1.00  3.95           H  
ATOM    947  N   GLU A  60      -2.702   7.116  28.156  1.00  2.21           N  
ATOM    948  CA  GLU A  60      -1.765   8.211  27.977  1.00  2.32           C  
ATOM    949  C   GLU A  60      -0.929   8.060  26.707  1.00  2.19           C  
ATOM    950  O   GLU A  60      -0.595   9.062  26.059  1.00  2.13           O  
ATOM    951  CB  GLU A  60      -0.861   8.311  29.205  1.00  3.21           C  
ATOM    952  CG  GLU A  60      -1.586   8.778  30.475  1.00  3.21           C  
ATOM    953  CD  GLU A  60      -2.376   7.696  31.168  1.00  3.21           C  
ATOM    954  OE1 GLU A  60      -2.360   6.573  30.710  1.00  3.21           O  
ATOM    955  OE2 GLU A  60      -3.004   7.993  32.152  1.00  3.21           O  
ATOM    956  H   GLU A  60      -2.601   6.557  29.011  1.00  2.65           H  
ATOM    957  HA  GLU A  60      -2.337   9.135  27.897  1.00  2.78           H  
ATOM    958 1HB  GLU A  60      -0.413   7.336  29.404  1.00  3.85           H  
ATOM    959 2HB  GLU A  60      -0.049   9.009  29.002  1.00  3.85           H  
ATOM    960 1HG  GLU A  60      -0.847   9.171  31.172  1.00  3.85           H  
ATOM    961 2HG  GLU A  60      -2.259   9.591  30.209  1.00  3.85           H  
ATOM    962  N   LYS A  61      -0.583   6.815  26.349  1.00  2.18           N  
ATOM    963  CA  LYS A  61       0.243   6.573  25.183  1.00  2.12           C  
ATOM    964  C   LYS A  61      -0.624   6.705  23.954  1.00  1.96           C  
ATOM    965  O   LYS A  61      -0.194   7.277  22.946  1.00  1.91           O  
ATOM    966  CB  LYS A  61       0.892   5.189  25.250  1.00  3.00           C  
ATOM    967  CG  LYS A  61       1.894   4.978  26.412  1.00  3.00           C  
ATOM    968  CD  LYS A  61       3.143   5.862  26.296  1.00  3.00           C  
ATOM    969  CE  LYS A  61       4.153   5.538  27.395  1.00  3.00           C  
ATOM    970  NZ  LYS A  61       5.364   6.408  27.319  1.00  3.00           N  
ATOM    971  H   LYS A  61      -0.918   6.015  26.888  1.00  2.62           H  
ATOM    972  HA  LYS A  61       1.015   7.337  25.124  1.00  2.54           H  
ATOM    973 1HB  LYS A  61       0.112   4.436  25.349  1.00  3.60           H  
ATOM    974 2HB  LYS A  61       1.414   4.989  24.313  1.00  3.60           H  
ATOM    975 1HG  LYS A  61       1.390   5.204  27.355  1.00  3.60           H  
ATOM    976 2HG  LYS A  61       2.202   3.934  26.431  1.00  3.60           H  
ATOM    977 1HD  LYS A  61       3.608   5.714  25.320  1.00  3.60           H  
ATOM    978 2HD  LYS A  61       2.868   6.909  26.397  1.00  3.60           H  
ATOM    979 1HE  LYS A  61       3.678   5.679  28.365  1.00  3.60           H  
ATOM    980 2HE  LYS A  61       4.461   4.497  27.301  1.00  3.60           H  
ATOM    981 1HZ  LYS A  61       6.003   6.161  28.062  1.00  3.60           H  
ATOM    982 2HZ  LYS A  61       5.821   6.277  26.427  1.00  3.60           H  
ATOM    983 3HZ  LYS A  61       5.094   7.376  27.418  1.00  3.60           H  
ATOM    984  N   TYR A  62      -1.876   6.237  24.063  1.00  1.94           N  
ATOM    985  CA  TYR A  62      -2.787   6.348  22.928  1.00  1.77           C  
ATOM    986  C   TYR A  62      -3.004   7.813  22.627  1.00  1.60           C  
ATOM    987  O   TYR A  62      -2.939   8.235  21.475  1.00  1.52           O  
ATOM    988  CB  TYR A  62      -4.155   5.746  23.244  1.00  2.54           C  
ATOM    989  CG  TYR A  62      -4.225   4.272  23.269  1.00  2.54           C  
ATOM    990  CD1 TYR A  62      -4.010   3.623  24.446  1.00  2.54           C  
ATOM    991  CD2 TYR A  62      -4.515   3.564  22.129  1.00  2.54           C  
ATOM    992  CE1 TYR A  62      -4.036   2.277  24.515  1.00  2.54           C  
ATOM    993  CE2 TYR A  62      -4.553   2.198  22.182  1.00  2.54           C  
ATOM    994  CZ  TYR A  62      -4.296   1.554  23.363  1.00  2.54           C  
ATOM    995  OH  TYR A  62      -4.258   0.192  23.395  1.00  2.54           O  
ATOM    996  H   TYR A  62      -2.146   5.768  24.930  1.00  2.33           H  
ATOM    997  HA  TYR A  62      -2.343   5.863  22.056  1.00  2.12           H  
ATOM    998 1HB  TYR A  62      -4.454   6.108  24.209  1.00  3.05           H  
ATOM    999 2HB  TYR A  62      -4.873   6.105  22.524  1.00  3.05           H  
ATOM   1000  HD1 TYR A  62      -3.794   4.189  25.307  1.00  3.05           H  
ATOM   1001  HD2 TYR A  62      -4.692   4.078  21.192  1.00  3.05           H  
ATOM   1002  HE1 TYR A  62      -3.831   1.768  25.460  1.00  3.05           H  
ATOM   1003  HE2 TYR A  62      -4.750   1.623  21.295  1.00  3.05           H  
ATOM   1004  HH  TYR A  62      -3.640  -0.079  24.112  1.00  3.05           H  
ATOM   1005  N   THR A  63      -3.205   8.605  23.684  1.00  1.68           N  
ATOM   1006  CA  THR A  63      -3.474  10.021  23.551  1.00  1.70           C  
ATOM   1007  C   THR A  63      -2.301  10.737  22.899  1.00  1.67           C  
ATOM   1008  O   THR A  63      -2.512  11.555  22.003  1.00  1.60           O  
ATOM   1009  CB  THR A  63      -3.820  10.656  24.913  1.00  2.37           C  
ATOM   1010  OG1 THR A  63      -4.988  10.010  25.457  1.00  2.37           O  
ATOM   1011  CG2 THR A  63      -4.143  12.148  24.718  1.00  2.37           C  
ATOM   1012  H   THR A  63      -3.240   8.193  24.617  1.00  2.02           H  
ATOM   1013  HA  THR A  63      -4.343  10.141  22.904  1.00  2.04           H  
ATOM   1014  HB  THR A  63      -2.983  10.536  25.604  1.00  2.84           H  
ATOM   1015  HG1 THR A  63      -4.743   9.103  25.752  1.00  2.84           H  
ATOM   1016 1HG2 THR A  63      -4.404  12.586  25.679  1.00  2.84           H  
ATOM   1017 2HG2 THR A  63      -3.281  12.672  24.308  1.00  2.84           H  
ATOM   1018 3HG2 THR A  63      -4.987  12.251  24.032  1.00  2.84           H  
ATOM   1019  N   SER A  64      -1.067  10.453  23.330  1.00  1.82           N  
ATOM   1020  CA  SER A  64       0.092  11.104  22.727  1.00  1.85           C  
ATOM   1021  C   SER A  64       0.181  10.792  21.229  1.00  1.78           C  
ATOM   1022  O   SER A  64       0.375  11.694  20.399  1.00  1.79           O  
ATOM   1023  CB  SER A  64       1.356  10.652  23.427  1.00  2.58           C  
ATOM   1024  OG  SER A  64       2.492  11.260  22.871  1.00  2.58           O  
ATOM   1025  H   SER A  64      -0.926   9.805  24.113  1.00  2.18           H  
ATOM   1026  HA  SER A  64      -0.014  12.181  22.851  1.00  2.22           H  
ATOM   1027 1HB  SER A  64       1.288  10.895  24.487  1.00  3.10           H  
ATOM   1028 2HB  SER A  64       1.443   9.567  23.349  1.00  3.10           H  
ATOM   1029  HG  SER A  64       3.236  10.930  23.376  1.00  3.10           H  
ATOM   1030  N   ARG A  65       0.030   9.506  20.874  1.00  1.69           N  
ATOM   1031  CA  ARG A  65       0.103   9.093  19.482  1.00  1.67           C  
ATOM   1032  C   ARG A  65      -0.977   9.780  18.653  1.00  1.46           C  
ATOM   1033  O   ARG A  65      -0.719  10.257  17.539  1.00  1.55           O  
ATOM   1034  CB  ARG A  65      -0.079   7.589  19.383  1.00  2.35           C  
ATOM   1035  CG  ARG A  65       0.171   6.981  18.013  1.00  2.35           C  
ATOM   1036  CD  ARG A  65      -0.105   5.518  18.033  1.00  2.35           C  
ATOM   1037  NE  ARG A  65       0.714   4.822  19.017  1.00  2.35           N  
ATOM   1038  CZ  ARG A  65       1.997   4.383  18.868  1.00  2.35           C  
ATOM   1039  NH1 ARG A  65       2.688   4.520  17.755  1.00  2.35           N  
ATOM   1040  NH2 ARG A  65       2.591   3.787  19.872  1.00  2.35           N  
ATOM   1041  H   ARG A  65      -0.122   8.793  21.599  1.00  2.03           H  
ATOM   1042  HA  ARG A  65       1.081   9.364  19.090  1.00  2.00           H  
ATOM   1043 1HB  ARG A  65       0.585   7.107  20.099  1.00  2.82           H  
ATOM   1044 2HB  ARG A  65      -1.101   7.331  19.678  1.00  2.82           H  
ATOM   1045 1HG  ARG A  65      -0.486   7.450  17.293  1.00  2.82           H  
ATOM   1046 2HG  ARG A  65       1.207   7.143  17.723  1.00  2.82           H  
ATOM   1047 1HD  ARG A  65      -1.152   5.362  18.303  1.00  2.82           H  
ATOM   1048 2HD  ARG A  65       0.080   5.082  17.053  1.00  2.82           H  
ATOM   1049  HE  ARG A  65       0.265   4.626  19.937  1.00  2.82           H  
ATOM   1050 1HH1 ARG A  65       2.294   4.960  16.944  1.00  2.82           H  
ATOM   1051 2HH1 ARG A  65       3.648   4.125  17.751  1.00  2.82           H  
ATOM   1052 1HH2 ARG A  65       2.094   3.648  20.772  1.00  2.82           H  
ATOM   1053 2HH2 ARG A  65       3.550   3.444  19.739  1.00  2.82           H  
ATOM   1054  N   PHE A  66      -2.191   9.818  19.208  1.00  1.30           N  
ATOM   1055  CA  PHE A  66      -3.352  10.406  18.580  1.00  1.30           C  
ATOM   1056  C   PHE A  66      -3.176  11.906  18.395  1.00  1.26           C  
ATOM   1057  O   PHE A  66      -3.551  12.445  17.352  1.00  1.33           O  
ATOM   1058  CB  PHE A  66      -4.579  10.064  19.406  1.00  1.82           C  
ATOM   1059  CG  PHE A  66      -4.978   8.555  19.368  1.00  1.82           C  
ATOM   1060  CD1 PHE A  66      -4.373   7.617  18.490  1.00  1.82           C  
ATOM   1061  CD2 PHE A  66      -5.986   8.083  20.202  1.00  1.82           C  
ATOM   1062  CE1 PHE A  66      -4.765   6.307  18.487  1.00  1.82           C  
ATOM   1063  CE2 PHE A  66      -6.370   6.768  20.156  1.00  1.82           C  
ATOM   1064  CZ  PHE A  66      -5.763   5.891  19.318  1.00  1.82           C  
ATOM   1065  H   PHE A  66      -2.332   9.373  20.120  1.00  1.56           H  
ATOM   1066  HA  PHE A  66      -3.470   9.988  17.586  1.00  1.56           H  
ATOM   1067 1HB  PHE A  66      -4.382  10.327  20.440  1.00  2.18           H  
ATOM   1068 2HB  PHE A  66      -5.395  10.649  19.102  1.00  2.18           H  
ATOM   1069  HD1 PHE A  66      -3.586   7.907  17.813  1.00  2.18           H  
ATOM   1070  HD2 PHE A  66      -6.483   8.783  20.885  1.00  2.18           H  
ATOM   1071  HE1 PHE A  66      -4.288   5.591  17.811  1.00  2.18           H  
ATOM   1072  HE2 PHE A  66      -7.156   6.414  20.778  1.00  2.18           H  
ATOM   1073  HZ  PHE A  66      -6.082   4.851  19.304  1.00  2.18           H  
ATOM   1074  N   TYR A  67      -2.590  12.586  19.387  1.00  1.30           N  
ATOM   1075  CA  TYR A  67      -2.306  14.009  19.275  1.00  1.44           C  
ATOM   1076  C   TYR A  67      -1.424  14.272  18.056  1.00  1.33           C  
ATOM   1077  O   TYR A  67      -1.666  15.219  17.296  1.00  1.40           O  
ATOM   1078  CB  TYR A  67      -1.631  14.570  20.518  1.00  1.96           C  
ATOM   1079  CG  TYR A  67      -1.334  16.028  20.340  1.00  1.96           C  
ATOM   1080  CD1 TYR A  67      -2.348  16.948  20.530  1.00  1.96           C  
ATOM   1081  CD2 TYR A  67      -0.068  16.449  19.955  1.00  1.96           C  
ATOM   1082  CE1 TYR A  67      -2.111  18.283  20.339  1.00  1.96           C  
ATOM   1083  CE2 TYR A  67       0.171  17.789  19.766  1.00  1.96           C  
ATOM   1084  CZ  TYR A  67      -0.847  18.706  19.956  1.00  1.96           C  
ATOM   1085  OH  TYR A  67      -0.614  20.047  19.765  1.00  1.96           O  
ATOM   1086  H   TYR A  67      -2.375  12.108  20.263  1.00  1.56           H  
ATOM   1087  HA  TYR A  67      -3.247  14.534  19.135  1.00  1.73           H  
ATOM   1088 1HB  TYR A  67      -2.278  14.440  21.387  1.00  2.35           H  
ATOM   1089 2HB  TYR A  67      -0.699  14.041  20.709  1.00  2.35           H  
ATOM   1090  HD1 TYR A  67      -3.335  16.611  20.829  1.00  2.35           H  
ATOM   1091  HD2 TYR A  67       0.731  15.721  19.799  1.00  2.35           H  
ATOM   1092  HE1 TYR A  67      -2.913  19.004  20.487  1.00  2.35           H  
ATOM   1093  HE2 TYR A  67       1.162  18.127  19.460  1.00  2.35           H  
ATOM   1094  HH  TYR A  67       0.288  20.175  19.460  1.00  2.35           H  
ATOM   1095  N   LEU A  68      -0.350  13.493  17.893  1.00  1.28           N  
ATOM   1096  CA  LEU A  68       0.512  13.710  16.734  1.00  1.29           C  
ATOM   1097  C   LEU A  68      -0.251  13.482  15.420  1.00  1.13           C  
ATOM   1098  O   LEU A  68      -0.105  14.265  14.470  1.00  1.30           O  
ATOM   1099  CB  LEU A  68       1.731  12.782  16.800  1.00  1.81           C  
ATOM   1100  CG  LEU A  68       2.771  13.076  17.926  1.00  1.81           C  
ATOM   1101  CD1 LEU A  68       3.783  11.932  17.971  1.00  1.81           C  
ATOM   1102  CD2 LEU A  68       3.489  14.418  17.661  1.00  1.81           C  
ATOM   1103  H   LEU A  68      -0.137  12.768  18.594  1.00  1.54           H  
ATOM   1104  HA  LEU A  68       0.836  14.746  16.743  1.00  1.55           H  
ATOM   1105 1HB  LEU A  68       1.367  11.763  16.950  1.00  2.17           H  
ATOM   1106 2HB  LEU A  68       2.249  12.824  15.842  1.00  2.17           H  
ATOM   1107  HG  LEU A  68       2.262  13.119  18.893  1.00  2.17           H  
ATOM   1108 1HD1 LEU A  68       4.507  12.119  18.763  1.00  2.17           H  
ATOM   1109 2HD1 LEU A  68       3.258  10.997  18.174  1.00  2.17           H  
ATOM   1110 3HD1 LEU A  68       4.297  11.856  17.026  1.00  2.17           H  
ATOM   1111 1HD2 LEU A  68       4.214  14.596  18.455  1.00  2.17           H  
ATOM   1112 2HD2 LEU A  68       4.004  14.376  16.704  1.00  2.17           H  
ATOM   1113 3HD2 LEU A  68       2.779  15.237  17.649  1.00  2.17           H  
ATOM   1114  N   LYS A  69      -1.113  12.450  15.377  1.00  1.12           N  
ATOM   1115  CA  LYS A  69      -1.898  12.196  14.172  1.00  1.37           C  
ATOM   1116  C   LYS A  69      -2.799  13.400  13.891  1.00  1.45           C  
ATOM   1117  O   LYS A  69      -2.889  13.859  12.751  1.00  1.64           O  
ATOM   1118  CB  LYS A  69      -2.772  10.953  14.334  1.00  1.81           C  
ATOM   1119  CG  LYS A  69      -2.065   9.616  14.360  1.00  1.81           C  
ATOM   1120  CD  LYS A  69      -3.076   8.464  14.551  1.00  1.81           C  
ATOM   1121  CE  LYS A  69      -2.394   7.113  14.608  1.00  1.81           C  
ATOM   1122  NZ  LYS A  69      -1.877   6.681  13.282  1.00  1.81           N  
ATOM   1123  H   LYS A  69      -1.164  11.807  16.174  1.00  1.34           H  
ATOM   1124  HA  LYS A  69      -1.228  12.062  13.327  1.00  1.64           H  
ATOM   1125 1HB  LYS A  69      -3.337  11.034  15.250  1.00  2.17           H  
ATOM   1126 2HB  LYS A  69      -3.468  10.921  13.508  1.00  2.17           H  
ATOM   1127 1HG  LYS A  69      -1.535   9.480  13.424  1.00  2.17           H  
ATOM   1128 2HG  LYS A  69      -1.343   9.606  15.171  1.00  2.17           H  
ATOM   1129 1HD  LYS A  69      -3.627   8.614  15.472  1.00  2.17           H  
ATOM   1130 2HD  LYS A  69      -3.781   8.459  13.721  1.00  2.17           H  
ATOM   1131 1HE  LYS A  69      -1.564   7.183  15.292  1.00  2.17           H  
ATOM   1132 2HE  LYS A  69      -3.098   6.364  14.979  1.00  2.17           H  
ATOM   1133 1HZ  LYS A  69      -1.425   5.791  13.361  1.00  2.17           H  
ATOM   1134 2HZ  LYS A  69      -2.637   6.571  12.608  1.00  2.17           H  
ATOM   1135 3HZ  LYS A  69      -1.218   7.348  12.909  1.00  2.17           H  
ATOM   1136  N   PHE A  70      -3.413  13.939  14.948  1.00  1.43           N  
ATOM   1137  CA  PHE A  70      -4.266  15.119  14.893  1.00  1.65           C  
ATOM   1138  C   PHE A  70      -3.573  16.332  14.330  1.00  1.64           C  
ATOM   1139  O   PHE A  70      -4.099  17.019  13.443  1.00  1.86           O  
ATOM   1140  CB  PHE A  70      -4.786  15.471  16.278  1.00  2.22           C  
ATOM   1141  CG  PHE A  70      -5.386  16.837  16.390  1.00  2.22           C  
ATOM   1142  CD1 PHE A  70      -6.679  17.106  16.040  1.00  2.22           C  
ATOM   1143  CD2 PHE A  70      -4.596  17.886  16.883  1.00  2.22           C  
ATOM   1144  CE1 PHE A  70      -7.192  18.362  16.181  1.00  2.22           C  
ATOM   1145  CE2 PHE A  70      -5.101  19.147  17.006  1.00  2.22           C  
ATOM   1146  CZ  PHE A  70      -6.405  19.389  16.658  1.00  2.22           C  
ATOM   1147  H   PHE A  70      -3.301  13.475  15.851  1.00  1.72           H  
ATOM   1148  HA  PHE A  70      -5.101  14.882  14.255  1.00  1.98           H  
ATOM   1149 1HB  PHE A  70      -5.542  14.739  16.558  1.00  2.66           H  
ATOM   1150 2HB  PHE A  70      -4.006  15.392  16.994  1.00  2.66           H  
ATOM   1151  HD1 PHE A  70      -7.297  16.323  15.664  1.00  2.66           H  
ATOM   1152  HD2 PHE A  70      -3.557  17.690  17.172  1.00  2.66           H  
ATOM   1153  HE1 PHE A  70      -8.228  18.549  15.905  1.00  2.66           H  
ATOM   1154  HE2 PHE A  70      -4.471  19.953  17.388  1.00  2.66           H  
ATOM   1155  HZ  PHE A  70      -6.817  20.388  16.761  1.00  2.66           H  
ATOM   1156  N   THR A  71      -2.391  16.643  14.846  1.00  1.50           N  
ATOM   1157  CA  THR A  71      -1.753  17.833  14.334  1.00  1.61           C  
ATOM   1158  C   THR A  71      -1.639  17.686  12.833  1.00  1.62           C  
ATOM   1159  O   THR A  71      -2.043  18.586  12.101  1.00  1.67           O  
ATOM   1160  CB  THR A  71      -0.361  18.095  14.939  1.00  2.22           C  
ATOM   1161  OG1 THR A  71      -0.472  18.287  16.356  1.00  2.22           O  
ATOM   1162  CG2 THR A  71       0.230  19.385  14.299  1.00  2.22           C  
ATOM   1163  H   THR A  71      -1.983  16.081  15.598  1.00  1.80           H  
ATOM   1164  HA  THR A  71      -2.385  18.692  14.556  1.00  1.93           H  
ATOM   1165  HB  THR A  71       0.292  17.242  14.746  1.00  2.66           H  
ATOM   1166  HG1 THR A  71      -0.764  17.458  16.757  1.00  2.66           H  
ATOM   1167 1HG2 THR A  71       1.205  19.587  14.730  1.00  2.66           H  
ATOM   1168 2HG2 THR A  71       0.335  19.263  13.221  1.00  2.66           H  
ATOM   1169 3HG2 THR A  71      -0.425  20.220  14.499  1.00  2.66           H  
ATOM   1170  N   TYR A  72      -1.172  16.541  12.347  1.00  1.64           N  
ATOM   1171  CA  TYR A  72      -1.065  16.366  10.904  1.00  1.74           C  
ATOM   1172  C   TYR A  72      -2.399  16.503  10.145  1.00  1.65           C  
ATOM   1173  O   TYR A  72      -2.516  17.266   9.173  1.00  1.59           O  
ATOM   1174  CB  TYR A  72      -0.415  15.017  10.597  1.00  2.40           C  
ATOM   1175  CG  TYR A  72      -0.412  14.621   9.139  1.00  2.40           C  
ATOM   1176  CD1 TYR A  72       0.326  15.322   8.266  1.00  2.40           C  
ATOM   1177  CD2 TYR A  72      -1.105  13.504   8.697  1.00  2.40           C  
ATOM   1178  CE1 TYR A  72       0.391  14.939   6.952  1.00  2.40           C  
ATOM   1179  CE2 TYR A  72      -1.028  13.131   7.367  1.00  2.40           C  
ATOM   1180  CZ  TYR A  72      -0.272  13.846   6.509  1.00  2.40           C  
ATOM   1181  OH  TYR A  72      -0.168  13.487   5.177  1.00  2.40           O  
ATOM   1182  H   TYR A  72      -0.870  15.796  12.992  1.00  1.97           H  
ATOM   1183  HA  TYR A  72      -0.390  17.127  10.546  1.00  2.09           H  
ATOM   1184 1HB  TYR A  72       0.622  15.038  10.942  1.00  2.88           H  
ATOM   1185 2HB  TYR A  72      -0.923  14.234  11.160  1.00  2.88           H  
ATOM   1186  HD1 TYR A  72       0.864  16.198   8.612  1.00  2.88           H  
ATOM   1187  HD2 TYR A  72      -1.696  12.917   9.394  1.00  2.88           H  
ATOM   1188  HE1 TYR A  72       0.966  15.490   6.266  1.00  2.88           H  
ATOM   1189  HE2 TYR A  72      -1.551  12.272   7.005  1.00  2.88           H  
ATOM   1190  HH  TYR A  72      -0.764  12.761   4.983  1.00  2.88           H  
ATOM   1191  N   LEU A  73      -3.397  15.749  10.598  1.00  1.69           N  
ATOM   1192  CA  LEU A  73      -4.687  15.638   9.937  1.00  1.64           C  
ATOM   1193  C   LEU A  73      -5.588  16.868  10.023  1.00  1.50           C  
ATOM   1194  O   LEU A  73      -6.304  17.184   9.071  1.00  1.46           O  
ATOM   1195  CB  LEU A  73      -5.386  14.439  10.563  1.00  2.32           C  
ATOM   1196  CG  LEU A  73      -4.708  13.085  10.301  1.00  2.32           C  
ATOM   1197  CD1 LEU A  73      -5.337  12.036  11.157  1.00  2.32           C  
ATOM   1198  CD2 LEU A  73      -4.821  12.715   8.881  1.00  2.32           C  
ATOM   1199  H   LEU A  73      -3.229  15.181  11.434  1.00  2.03           H  
ATOM   1200  HA  LEU A  73      -4.494  15.464   8.892  1.00  1.97           H  
ATOM   1201 1HB  LEU A  73      -5.388  14.594  11.637  1.00  2.78           H  
ATOM   1202 2HB  LEU A  73      -6.414  14.395  10.207  1.00  2.78           H  
ATOM   1203  HG  LEU A  73      -3.665  13.148  10.565  1.00  2.78           H  
ATOM   1204 1HD1 LEU A  73      -4.840  11.080  10.985  1.00  2.78           H  
ATOM   1205 2HD1 LEU A  73      -5.228  12.317  12.203  1.00  2.78           H  
ATOM   1206 3HD1 LEU A  73      -6.375  11.946  10.914  1.00  2.78           H  
ATOM   1207 1HD2 LEU A  73      -4.332  11.770   8.764  1.00  2.78           H  
ATOM   1208 2HD2 LEU A  73      -5.873  12.635   8.610  1.00  2.78           H  
ATOM   1209 3HD2 LEU A  73      -4.340  13.435   8.244  1.00  2.78           H  
ATOM   1210  N   GLU A  74      -5.596  17.535  11.171  1.00  1.47           N  
ATOM   1211  CA  GLU A  74      -6.412  18.719  11.377  1.00  1.41           C  
ATOM   1212  C   GLU A  74      -5.647  20.010  11.111  1.00  1.35           C  
ATOM   1213  O   GLU A  74      -6.188  20.935  10.515  1.00  1.35           O  
ATOM   1214  CB  GLU A  74      -6.942  18.787  12.813  1.00  2.00           C  
ATOM   1215  CG  GLU A  74      -7.852  20.028  13.130  1.00  2.00           C  
ATOM   1216  CD  GLU A  74      -9.180  20.002  12.457  1.00  2.00           C  
ATOM   1217  OE1 GLU A  74      -9.670  18.951  12.196  1.00  2.00           O  
ATOM   1218  OE2 GLU A  74      -9.717  21.037  12.158  1.00  2.00           O  
ATOM   1219  H   GLU A  74      -5.012  17.218  11.938  1.00  1.76           H  
ATOM   1220  HA  GLU A  74      -7.256  18.676  10.693  1.00  1.69           H  
ATOM   1221 1HB  GLU A  74      -7.508  17.881  13.034  1.00  2.40           H  
ATOM   1222 2HB  GLU A  74      -6.093  18.815  13.497  1.00  2.40           H  
ATOM   1223 1HG  GLU A  74      -8.019  20.095  14.188  1.00  2.40           H  
ATOM   1224 2HG  GLU A  74      -7.329  20.936  12.839  1.00  2.40           H  
ATOM   1225  N   GLN A  75      -4.405  20.115  11.604  1.00  1.33           N  
ATOM   1226  CA  GLN A  75      -3.728  21.408  11.497  1.00  1.34           C  
ATOM   1227  C   GLN A  75      -2.706  21.545  10.364  1.00  1.35           C  
ATOM   1228  O   GLN A  75      -2.723  22.545   9.634  1.00  1.36           O  
ATOM   1229  CB  GLN A  75      -3.043  21.713  12.831  1.00  1.88           C  
ATOM   1230  CG  GLN A  75      -4.021  21.897  13.991  1.00  1.88           C  
ATOM   1231  CD  GLN A  75      -3.324  22.135  15.312  1.00  1.88           C  
ATOM   1232  OE1 GLN A  75      -2.152  21.797  15.474  1.00  1.88           O  
ATOM   1233  NE2 GLN A  75      -4.043  22.713  16.264  1.00  1.88           N  
ATOM   1234  H   GLN A  75      -3.952  19.317  12.080  1.00  1.60           H  
ATOM   1235  HA  GLN A  75      -4.490  22.168  11.336  1.00  1.61           H  
ATOM   1236 1HB  GLN A  75      -2.363  20.908  13.083  1.00  2.26           H  
ATOM   1237 2HB  GLN A  75      -2.453  22.621  12.736  1.00  2.26           H  
ATOM   1238 1HG  GLN A  75      -4.663  22.748  13.777  1.00  2.26           H  
ATOM   1239 2HG  GLN A  75      -4.623  20.991  14.085  1.00  2.26           H  
ATOM   1240 1HE2 GLN A  75      -3.636  22.896  17.163  1.00  2.26           H  
ATOM   1241 2HE2 GLN A  75      -4.996  22.969  16.089  1.00  2.26           H  
ATOM   1242  N   ALA A  76      -1.830  20.557  10.177  1.00  1.40           N  
ATOM   1243  CA  ALA A  76      -0.766  20.691   9.185  1.00  1.45           C  
ATOM   1244  C   ALA A  76      -1.339  20.900   7.806  1.00  1.36           C  
ATOM   1245  O   ALA A  76      -0.859  21.753   7.066  1.00  1.38           O  
ATOM   1246  CB  ALA A  76       0.145  19.490   9.180  1.00  2.02           C  
ATOM   1247  H   ALA A  76      -1.883  19.738  10.776  1.00  1.68           H  
ATOM   1248  HA  ALA A  76      -0.176  21.560   9.449  1.00  1.74           H  
ATOM   1249 1HB  ALA A  76       0.935  19.652   8.472  1.00  2.42           H  
ATOM   1250 2HB  ALA A  76       0.565  19.364  10.167  1.00  2.42           H  
ATOM   1251 3HB  ALA A  76      -0.419  18.617   8.897  1.00  2.42           H  
ATOM   1252  N   PHE A  77      -2.418  20.191   7.495  1.00  1.29           N  
ATOM   1253  CA  PHE A  77      -3.065  20.306   6.193  1.00  1.25           C  
ATOM   1254  C   PHE A  77      -3.556  21.716   5.874  1.00  1.16           C  
ATOM   1255  O   PHE A  77      -3.500  22.147   4.716  1.00  1.11           O  
ATOM   1256  CB  PHE A  77      -4.241  19.342   6.108  1.00  1.77           C  
ATOM   1257  CG  PHE A  77      -3.887  17.878   5.951  1.00  1.77           C  
ATOM   1258  CD1 PHE A  77      -2.645  17.433   5.489  1.00  1.77           C  
ATOM   1259  CD2 PHE A  77      -4.839  16.924   6.258  1.00  1.77           C  
ATOM   1260  CE1 PHE A  77      -2.404  16.121   5.366  1.00  1.77           C  
ATOM   1261  CE2 PHE A  77      -4.576  15.590   6.123  1.00  1.77           C  
ATOM   1262  CZ  PHE A  77      -3.361  15.189   5.682  1.00  1.77           C  
ATOM   1263  H   PHE A  77      -2.715  19.472   8.163  1.00  1.55           H  
ATOM   1264  HA  PHE A  77      -2.337  20.073   5.428  1.00  1.50           H  
ATOM   1265 1HB  PHE A  77      -4.842  19.441   7.015  1.00  2.12           H  
ATOM   1266 2HB  PHE A  77      -4.874  19.623   5.288  1.00  2.12           H  
ATOM   1267  HD1 PHE A  77      -1.853  18.108   5.224  1.00  2.12           H  
ATOM   1268  HD2 PHE A  77      -5.819  17.245   6.620  1.00  2.12           H  
ATOM   1269  HE1 PHE A  77      -1.435  15.803   5.004  1.00  2.12           H  
ATOM   1270  HE2 PHE A  77      -5.342  14.856   6.373  1.00  2.12           H  
ATOM   1271  HZ  PHE A  77      -3.147  14.132   5.577  1.00  2.12           H  
ATOM   1272  N   ASP A  78      -4.100  22.423   6.858  1.00  1.17           N  
ATOM   1273  CA  ASP A  78      -4.587  23.760   6.561  1.00  1.17           C  
ATOM   1274  C   ASP A  78      -3.420  24.730   6.481  1.00  1.17           C  
ATOM   1275  O   ASP A  78      -3.422  25.630   5.636  1.00  1.16           O  
ATOM   1276  CB  ASP A  78      -5.598  24.230   7.594  1.00  1.64           C  
ATOM   1277  CG  ASP A  78      -6.948  23.466   7.541  1.00  1.64           C  
ATOM   1278  OD1 ASP A  78      -7.276  22.803   6.564  1.00  1.64           O  
ATOM   1279  OD2 ASP A  78      -7.664  23.578   8.496  1.00  1.64           O  
ATOM   1280  H   ASP A  78      -4.144  22.047   7.801  1.00  1.40           H  
ATOM   1281  HA  ASP A  78      -5.081  23.743   5.590  1.00  1.40           H  
ATOM   1282 1HB  ASP A  78      -5.168  24.095   8.592  1.00  1.97           H  
ATOM   1283 2HB  ASP A  78      -5.785  25.297   7.461  1.00  1.97           H  
ATOM   1284  N   ARG A  79      -2.406  24.535   7.341  1.00  1.23           N  
ATOM   1285  CA  ARG A  79      -1.231  25.410   7.345  1.00  1.31           C  
ATOM   1286  C   ARG A  79      -0.543  25.307   5.987  1.00  1.21           C  
ATOM   1287  O   ARG A  79      -0.090  26.300   5.411  1.00  1.26           O  
ATOM   1288  CB  ARG A  79      -0.229  24.953   8.394  1.00  1.80           C  
ATOM   1289  CG  ARG A  79      -0.603  25.117   9.849  1.00  1.80           C  
ATOM   1290  CD  ARG A  79       0.427  24.453  10.699  1.00  1.80           C  
ATOM   1291  NE  ARG A  79       0.042  24.378  12.091  1.00  1.80           N  
ATOM   1292  CZ  ARG A  79       0.655  23.601  13.022  1.00  1.80           C  
ATOM   1293  NH1 ARG A  79       1.695  22.842  12.696  1.00  1.80           N  
ATOM   1294  NH2 ARG A  79       0.206  23.603  14.267  1.00  1.80           N  
ATOM   1295  H   ARG A  79      -2.477  23.779   8.033  1.00  1.48           H  
ATOM   1296  HA  ARG A  79      -1.545  26.442   7.526  1.00  1.57           H  
ATOM   1297 1HB  ARG A  79      -0.048  23.898   8.251  1.00  2.16           H  
ATOM   1298 2HB  ARG A  79       0.716  25.469   8.238  1.00  2.16           H  
ATOM   1299 1HG  ARG A  79      -0.631  26.176  10.101  1.00  2.16           H  
ATOM   1300 2HG  ARG A  79      -1.570  24.672  10.045  1.00  2.16           H  
ATOM   1301 1HD  ARG A  79       0.595  23.452  10.337  1.00  2.16           H  
ATOM   1302 2HD  ARG A  79       1.356  25.018  10.633  1.00  2.16           H  
ATOM   1303  HE  ARG A  79      -0.746  24.938  12.390  1.00  2.16           H  
ATOM   1304 1HH1 ARG A  79       2.054  22.825  11.750  1.00  2.16           H  
ATOM   1305 2HH1 ARG A  79       2.156  22.277  13.401  1.00  2.16           H  
ATOM   1306 1HH2 ARG A  79      -0.587  24.174  14.523  1.00  2.16           H  
ATOM   1307 2HH2 ARG A  79       0.645  23.020  14.965  1.00  2.16           H  
ATOM   1308  N   LEU A  80      -0.495  24.070   5.492  1.00  1.11           N  
ATOM   1309  CA  LEU A  80       0.108  23.680   4.239  1.00  1.03           C  
ATOM   1310  C   LEU A  80      -0.550  24.447   3.097  1.00  0.90           C  
ATOM   1311  O   LEU A  80       0.150  25.110   2.317  1.00  0.86           O  
ATOM   1312  CB  LEU A  80      -0.136  22.169   4.086  1.00  1.48           C  
ATOM   1313  CG  LEU A  80       0.350  21.423   2.886  1.00  1.48           C  
ATOM   1314  CD1 LEU A  80       1.829  21.378   2.871  1.00  1.48           C  
ATOM   1315  CD2 LEU A  80      -0.201  20.080   2.940  1.00  1.48           C  
ATOM   1316  H   LEU A  80      -0.876  23.322   6.070  1.00  1.33           H  
ATOM   1317  HA  LEU A  80       1.168  23.910   4.269  1.00  1.24           H  
ATOM   1318 1HB  LEU A  80       0.298  21.678   4.945  1.00  1.78           H  
ATOM   1319 2HB  LEU A  80      -1.189  22.010   4.126  1.00  1.78           H  
ATOM   1320  HG  LEU A  80      -0.011  21.906   1.989  1.00  1.78           H  
ATOM   1321 1HD1 LEU A  80       2.183  20.820   2.009  1.00  1.78           H  
ATOM   1322 2HD1 LEU A  80       2.260  22.366   2.858  1.00  1.78           H  
ATOM   1323 3HD1 LEU A  80       2.129  20.873   3.755  1.00  1.78           H  
ATOM   1324 1HD2 LEU A  80       0.126  19.512   2.067  1.00  1.78           H  
ATOM   1325 2HD2 LEU A  80       0.126  19.586   3.838  1.00  1.78           H  
ATOM   1326 3HD2 LEU A  80      -1.272  20.177   2.951  1.00  1.78           H  
ATOM   1327  N   SER A  81      -1.893  24.440   3.053  1.00  0.92           N  
ATOM   1328  CA  SER A  81      -2.617  25.168   2.020  1.00  0.95           C  
ATOM   1329  C   SER A  81      -2.363  26.678   2.100  1.00  0.98           C  
ATOM   1330  O   SER A  81      -2.101  27.325   1.079  1.00  0.94           O  
ATOM   1331  CB  SER A  81      -4.112  24.913   2.158  1.00  1.32           C  
ATOM   1332  OG  SER A  81      -4.439  23.571   1.897  1.00  1.32           O  
ATOM   1333  H   SER A  81      -2.428  23.859   3.708  1.00  1.10           H  
ATOM   1334  HA  SER A  81      -2.286  24.811   1.050  1.00  1.14           H  
ATOM   1335 1HB  SER A  81      -4.422  25.170   3.172  1.00  1.58           H  
ATOM   1336 2HB  SER A  81      -4.655  25.563   1.476  1.00  1.58           H  
ATOM   1337  HG  SER A  81      -5.375  23.487   2.096  1.00  1.58           H  
ATOM   1338  N   GLU A  82      -2.377  27.242   3.316  1.00  1.13           N  
ATOM   1339  CA  GLU A  82      -2.170  28.684   3.500  1.00  1.29           C  
ATOM   1340  C   GLU A  82      -0.799  29.124   3.005  1.00  1.26           C  
ATOM   1341  O   GLU A  82      -0.642  30.204   2.430  1.00  1.35           O  
ATOM   1342  CB  GLU A  82      -2.320  29.075   4.974  1.00  1.74           C  
ATOM   1343  CG  GLU A  82      -3.740  29.005   5.523  1.00  1.74           C  
ATOM   1344  CD  GLU A  82      -3.798  29.284   7.003  1.00  1.74           C  
ATOM   1345  OE1 GLU A  82      -2.753  29.401   7.601  1.00  1.74           O  
ATOM   1346  OE2 GLU A  82      -4.879  29.380   7.534  1.00  1.74           O  
ATOM   1347  H   GLU A  82      -2.596  26.663   4.135  1.00  1.36           H  
ATOM   1348  HA  GLU A  82      -2.926  29.213   2.923  1.00  1.55           H  
ATOM   1349 1HB  GLU A  82      -1.700  28.416   5.581  1.00  2.09           H  
ATOM   1350 2HB  GLU A  82      -1.954  30.090   5.117  1.00  2.09           H  
ATOM   1351 1HG  GLU A  82      -4.352  29.740   5.003  1.00  2.09           H  
ATOM   1352 2HG  GLU A  82      -4.156  28.024   5.321  1.00  2.09           H  
ATOM   1353  N   ALA A  83       0.184  28.254   3.189  1.00  1.17           N  
ATOM   1354  CA  ALA A  83       1.566  28.483   2.818  1.00  1.23           C  
ATOM   1355  C   ALA A  83       1.856  28.270   1.322  1.00  1.07           C  
ATOM   1356  O   ALA A  83       3.003  28.435   0.902  1.00  1.14           O  
ATOM   1357  CB  ALA A  83       2.455  27.578   3.649  1.00  1.70           C  
ATOM   1358  H   ALA A  83      -0.036  27.402   3.719  1.00  1.40           H  
ATOM   1359  HA  ALA A  83       1.802  29.521   3.052  1.00  1.48           H  
ATOM   1360 1HB  ALA A  83       3.496  27.773   3.413  1.00  2.04           H  
ATOM   1361 2HB  ALA A  83       2.275  27.769   4.707  1.00  2.04           H  
ATOM   1362 3HB  ALA A  83       2.211  26.549   3.434  1.00  2.04           H  
ATOM   1363  N   GLY A  84       0.856  27.886   0.511  1.00  0.93           N  
ATOM   1364  CA  GLY A  84       1.103  27.689  -0.920  1.00  0.89           C  
ATOM   1365  C   GLY A  84       1.311  26.243  -1.388  1.00  0.90           C  
ATOM   1366  O   GLY A  84       1.793  26.012  -2.504  1.00  1.01           O  
ATOM   1367  H   GLY A  84      -0.094  27.757   0.875  1.00  1.12           H  
ATOM   1368 1HA  GLY A  84       0.256  28.108  -1.463  1.00  1.07           H  
ATOM   1369 2HA  GLY A  84       1.968  28.281  -1.207  1.00  1.07           H  
ATOM   1370  N   PHE A  85       0.967  25.267  -0.561  1.00  0.90           N  
ATOM   1371  CA  PHE A  85       1.123  23.865  -0.904  1.00  1.03           C  
ATOM   1372  C   PHE A  85      -0.246  23.205  -1.045  1.00  1.11           C  
ATOM   1373  O   PHE A  85      -1.279  23.862  -0.920  1.00  1.10           O  
ATOM   1374  CB  PHE A  85       1.891  23.179   0.175  1.00  1.39           C  
ATOM   1375  CG  PHE A  85       3.261  23.675   0.448  1.00  1.39           C  
ATOM   1376  CD1 PHE A  85       3.441  24.693   1.348  1.00  1.39           C  
ATOM   1377  CD2 PHE A  85       4.353  23.117  -0.133  1.00  1.39           C  
ATOM   1378  CE1 PHE A  85       4.690  25.153   1.656  1.00  1.39           C  
ATOM   1379  CE2 PHE A  85       5.617  23.558   0.174  1.00  1.39           C  
ATOM   1380  CZ  PHE A  85       5.785  24.583   1.069  1.00  1.39           C  
ATOM   1381  H   PHE A  85       0.583  25.462   0.368  1.00  1.08           H  
ATOM   1382  HA  PHE A  85       1.656  23.778  -1.851  1.00  1.24           H  
ATOM   1383 1HB  PHE A  85       1.338  23.338   1.051  1.00  1.67           H  
ATOM   1384 2HB  PHE A  85       1.938  22.120  -0.013  1.00  1.67           H  
ATOM   1385  HD1 PHE A  85       2.567  25.131   1.812  1.00  1.67           H  
ATOM   1386  HD2 PHE A  85       4.217  22.318  -0.835  1.00  1.67           H  
ATOM   1387  HE1 PHE A  85       4.810  25.966   2.369  1.00  1.67           H  
ATOM   1388  HE2 PHE A  85       6.484  23.092  -0.292  1.00  1.67           H  
ATOM   1389  HZ  PHE A  85       6.784  24.941   1.314  1.00  1.67           H  
ATOM   1390  N   HIS A  86      -0.269  21.917  -1.372  1.00  1.31           N  
ATOM   1391  CA  HIS A  86      -1.531  21.222  -1.576  1.00  1.52           C  
ATOM   1392  C   HIS A  86      -1.581  19.895  -0.822  1.00  1.56           C  
ATOM   1393  O   HIS A  86      -0.565  19.402  -0.350  1.00  1.96           O  
ATOM   1394  CB  HIS A  86      -1.738  20.974  -3.062  1.00  2.04           C  
ATOM   1395  CG  HIS A  86      -1.681  22.212  -3.881  1.00  2.04           C  
ATOM   1396  ND1 HIS A  86      -2.718  23.120  -3.945  1.00  2.04           N  
ATOM   1397  CD2 HIS A  86      -0.698  22.703  -4.668  1.00  2.04           C  
ATOM   1398  CE1 HIS A  86      -2.369  24.114  -4.746  1.00  2.04           C  
ATOM   1399  NE2 HIS A  86      -1.151  23.881  -5.196  1.00  2.04           N  
ATOM   1400  H   HIS A  86       0.595  21.407  -1.483  1.00  1.57           H  
ATOM   1401  HA  HIS A  86      -2.355  21.833  -1.212  1.00  1.82           H  
ATOM   1402 1HB  HIS A  86      -1.007  20.276  -3.423  1.00  2.45           H  
ATOM   1403 2HB  HIS A  86      -2.712  20.541  -3.204  1.00  2.45           H  
ATOM   1404  HD1 HIS A  86      -3.403  23.245  -3.225  1.00  2.45           H  
ATOM   1405  HD2 HIS A  86       0.296  22.344  -4.920  1.00  2.45           H  
ATOM   1406  HE1 HIS A  86      -3.054  24.940  -4.934  1.00  2.45           H  
ATOM   1407  N   MET A  87      -2.781  19.365  -0.629  1.00  1.31           N  
ATOM   1408  CA  MET A  87      -2.975  18.078   0.033  1.00  1.34           C  
ATOM   1409  C   MET A  87      -4.232  17.405  -0.434  1.00  1.43           C  
ATOM   1410  O   MET A  87      -5.040  18.004  -1.152  1.00  1.81           O  
ATOM   1411  CB  MET A  87      -2.950  18.218   1.550  1.00  1.87           C  
ATOM   1412  CG  MET A  87      -3.945  19.211   2.149  1.00  1.87           C  
ATOM   1413  SD  MET A  87      -5.557  18.502   2.466  1.00  1.87           S  
ATOM   1414  CE  MET A  87      -6.541  19.957   2.728  1.00  1.87           C  
ATOM   1415  H   MET A  87      -3.591  19.842  -0.999  1.00  1.57           H  
ATOM   1416  HA  MET A  87      -2.148  17.423  -0.252  1.00  1.61           H  
ATOM   1417 1HB  MET A  87      -3.223  17.266   1.987  1.00  2.24           H  
ATOM   1418 2HB  MET A  87      -1.964  18.415   1.865  1.00  2.24           H  
ATOM   1419 1HG  MET A  87      -3.553  19.594   3.086  1.00  2.24           H  
ATOM   1420 2HG  MET A  87      -4.064  20.058   1.474  1.00  2.24           H  
ATOM   1421 1HE  MET A  87      -7.567  19.670   2.938  1.00  2.24           H  
ATOM   1422 2HE  MET A  87      -6.146  20.529   3.569  1.00  2.24           H  
ATOM   1423 3HE  MET A  87      -6.512  20.574   1.829  1.00  2.24           H  
ATOM   1424  N   VAL A  88      -4.390  16.162  -0.014  1.00  1.39           N  
ATOM   1425  CA  VAL A  88      -5.535  15.389  -0.402  1.00  1.65           C  
ATOM   1426  C   VAL A  88      -6.683  15.736   0.528  1.00  1.60           C  
ATOM   1427  O   VAL A  88      -6.595  15.512   1.734  1.00  1.74           O  
ATOM   1428  CB  VAL A  88      -5.225  13.902  -0.239  1.00  2.20           C  
ATOM   1429  CG1 VAL A  88      -6.395  13.098  -0.651  1.00  2.20           C  
ATOM   1430  CG2 VAL A  88      -4.016  13.549  -0.997  1.00  2.20           C  
ATOM   1431  H   VAL A  88      -3.689  15.755   0.584  1.00  1.67           H  
ATOM   1432  HA  VAL A  88      -5.788  15.622  -1.435  1.00  1.98           H  
ATOM   1433  HB  VAL A  88      -5.060  13.697   0.805  1.00  2.64           H  
ATOM   1434 1HG1 VAL A  88      -6.156  12.060  -0.507  1.00  2.64           H  
ATOM   1435 2HG1 VAL A  88      -7.267  13.367  -0.055  1.00  2.64           H  
ATOM   1436 3HG1 VAL A  88      -6.613  13.282  -1.707  1.00  2.64           H  
ATOM   1437 1HG2 VAL A  88      -3.785  12.507  -0.865  1.00  2.64           H  
ATOM   1438 2HG2 VAL A  88      -4.197  13.743  -1.998  1.00  2.64           H  
ATOM   1439 3HG2 VAL A  88      -3.172  14.140  -0.669  1.00  2.64           H  
ATOM   1440  N   ALA A  89      -7.766  16.259  -0.011  1.00  1.95           N  
ATOM   1441  CA  ALA A  89      -8.886  16.654   0.822  1.00  2.15           C  
ATOM   1442  C   ALA A  89      -9.436  15.450   1.549  1.00  2.09           C  
ATOM   1443  O   ALA A  89      -9.645  14.399   0.944  1.00  2.22           O  
ATOM   1444  CB  ALA A  89      -9.984  17.289  -0.006  1.00  2.93           C  
ATOM   1445  H   ALA A  89      -7.784  16.393  -1.015  1.00  2.34           H  
ATOM   1446  HA  ALA A  89      -8.525  17.370   1.563  1.00  2.58           H  
ATOM   1447 1HB  ALA A  89     -10.807  17.588   0.636  1.00  3.52           H  
ATOM   1448 2HB  ALA A  89      -9.582  18.161  -0.514  1.00  3.52           H  
ATOM   1449 3HB  ALA A  89     -10.338  16.565  -0.738  1.00  3.52           H  
ATOM   1450  N   CYS A  90      -9.866  15.648   2.795  1.00  2.05           N  
ATOM   1451  CA  CYS A  90     -10.443  14.567   3.596  1.00  2.29           C  
ATOM   1452  C   CYS A  90     -11.792  14.083   3.075  1.00  2.30           C  
ATOM   1453  O   CYS A  90     -12.354  13.128   3.610  1.00  2.41           O  
ATOM   1454  CB  CYS A  90     -10.593  14.982   5.053  1.00  3.11           C  
ATOM   1455  SG  CYS A  90     -11.816  16.255   5.349  1.00  3.11           S  
ATOM   1456  H   CYS A  90      -9.703  16.547   3.225  1.00  2.46           H  
ATOM   1457  HA  CYS A  90      -9.746  13.733   3.567  1.00  2.75           H  
ATOM   1458 1HB  CYS A  90     -10.869  14.107   5.644  1.00  3.73           H  
ATOM   1459 2HB  CYS A  90      -9.632  15.339   5.425  1.00  3.73           H  
ATOM   1460  HG  CYS A  90     -12.888  15.516   5.035  1.00  3.73           H  
ATOM   1461  N   ASN A  91     -12.331  14.793   2.089  1.00  2.53           N  
ATOM   1462  CA  ASN A  91     -13.557  14.424   1.419  1.00  2.70           C  
ATOM   1463  C   ASN A  91     -13.408  14.184  -0.088  1.00  2.90           C  
ATOM   1464  O   ASN A  91     -14.421  14.127  -0.788  1.00  2.98           O  
ATOM   1465  CB  ASN A  91     -14.652  15.418   1.727  1.00  3.71           C  
ATOM   1466  CG  ASN A  91     -15.099  15.227   3.118  1.00  3.71           C  
ATOM   1467  OD1 ASN A  91     -15.665  14.150   3.357  1.00  3.71           O  
ATOM   1468  ND2 ASN A  91     -14.888  16.174   4.008  1.00  3.71           N  
ATOM   1469  H   ASN A  91     -11.814  15.593   1.761  1.00  3.04           H  
ATOM   1470  HA  ASN A  91     -13.887  13.475   1.837  1.00  3.24           H  
ATOM   1471 1HB  ASN A  91     -14.280  16.434   1.598  1.00  4.45           H  
ATOM   1472 2HB  ASN A  91     -15.495  15.275   1.052  1.00  4.45           H  
ATOM   1473 1HD2 ASN A  91     -15.177  16.056   4.974  1.00  4.45           H  
ATOM   1474 2HD2 ASN A  91     -14.426  17.017   3.738  1.00  4.45           H  
ATOM   1475  N   SER A  92     -12.176  14.043  -0.614  1.00  2.97           N  
ATOM   1476  CA  SER A  92     -12.060  13.751  -2.050  1.00  3.10           C  
ATOM   1477  C   SER A  92     -10.736  13.163  -2.550  1.00  3.15           C  
ATOM   1478  O   SER A  92      -9.656  13.786  -2.523  1.00  3.39           O  
ATOM   1479  CB  SER A  92     -12.375  14.949  -2.896  1.00  4.29           C  
ATOM   1480  OG  SER A  92     -12.163  14.625  -4.260  1.00  4.29           O  
ATOM   1481  H   SER A  92     -11.337  14.094  -0.024  1.00  3.56           H  
ATOM   1482  HA  SER A  92     -12.829  13.009  -2.274  1.00  3.72           H  
ATOM   1483 1HB  SER A  92     -13.412  15.243  -2.756  1.00  5.15           H  
ATOM   1484 2HB  SER A  92     -11.766  15.779  -2.594  1.00  5.15           H  
ATOM   1485  HG  SER A  92     -12.413  15.416  -4.756  1.00  5.15           H  
ATOM   1486  N   SER A  93     -10.884  11.995  -3.179  1.00  3.19           N  
ATOM   1487  CA  SER A  93      -9.808  11.188  -3.739  1.00  3.35           C  
ATOM   1488  C   SER A  93      -9.232  11.786  -5.015  1.00  3.49           C  
ATOM   1489  O   SER A  93      -8.230  11.294  -5.551  1.00  3.78           O  
ATOM   1490  CB  SER A  93     -10.345   9.808  -4.043  1.00  4.63           C  
ATOM   1491  OG  SER A  93     -11.282   9.857  -5.093  1.00  4.63           O  
ATOM   1492  H   SER A  93     -11.813  11.598  -3.219  1.00  3.83           H  
ATOM   1493  HA  SER A  93      -9.016  11.109  -2.993  1.00  4.02           H  
ATOM   1494 1HB  SER A  93      -9.520   9.144  -4.305  1.00  5.56           H  
ATOM   1495 2HB  SER A  93     -10.819   9.408  -3.153  1.00  5.56           H  
ATOM   1496  HG  SER A  93     -11.586   8.951  -5.220  1.00  5.56           H  
ATOM   1497  N   GLY A  94      -9.937  12.786  -5.566  1.00  3.50           N  
ATOM   1498  CA  GLY A  94      -9.552  13.430  -6.817  1.00  3.86           C  
ATOM   1499  C   GLY A  94      -8.721  14.695  -6.620  1.00  3.75           C  
ATOM   1500  O   GLY A  94      -8.393  15.384  -7.588  1.00  3.84           O  
ATOM   1501  H   GLY A  94     -10.756  13.137  -5.071  1.00  4.20           H  
ATOM   1502 1HA  GLY A  94      -8.988  12.721  -7.423  1.00  4.63           H  
ATOM   1503 2HA  GLY A  94     -10.452  13.675  -7.378  1.00  4.63           H  
ATOM   1504  N   THR A  95      -8.415  15.020  -5.375  1.00  3.71           N  
ATOM   1505  CA  THR A  95      -7.659  16.222  -5.057  1.00  3.80           C  
ATOM   1506  C   THR A  95      -6.161  15.985  -5.155  1.00  3.77           C  
ATOM   1507  O   THR A  95      -5.716  14.938  -5.631  1.00  3.73           O  
ATOM   1508  CB  THR A  95      -8.084  16.808  -3.717  1.00  5.29           C  
ATOM   1509  OG1 THR A  95      -7.831  15.874  -2.673  1.00  5.29           O  
ATOM   1510  CG2 THR A  95      -9.525  17.189  -3.760  1.00  5.29           C  
ATOM   1511  H   THR A  95      -8.722  14.420  -4.609  1.00  4.45           H  
ATOM   1512  HA  THR A  95      -7.904  16.976  -5.805  1.00  4.56           H  
ATOM   1513  HB  THR A  95      -7.501  17.702  -3.517  1.00  6.35           H  
ATOM   1514  HG1 THR A  95      -8.415  15.076  -2.747  1.00  6.35           H  
ATOM   1515 1HG2 THR A  95      -9.826  17.620  -2.823  1.00  6.35           H  
ATOM   1516 2HG2 THR A  95      -9.685  17.913  -4.555  1.00  6.35           H  
ATOM   1517 3HG2 THR A  95     -10.100  16.307  -3.963  1.00  6.35           H  
ATOM   1518  N   ALA A  96      -5.370  17.030  -4.903  1.00  3.84           N  
ATOM   1519  CA  ALA A  96      -3.929  16.904  -5.068  1.00  3.87           C  
ATOM   1520  C   ALA A  96      -3.397  15.767  -4.242  1.00  3.86           C  
ATOM   1521  O   ALA A  96      -3.683  15.688  -3.061  1.00  3.89           O  
ATOM   1522  CB  ALA A  96      -3.230  18.178  -4.638  1.00  5.41           C  
ATOM   1523  H   ALA A  96      -5.765  17.884  -4.541  1.00  4.61           H  
ATOM   1524  HA  ALA A  96      -3.720  16.699  -6.117  1.00  4.64           H  
ATOM   1525 1HB  ALA A  96      -2.158  18.065  -4.774  1.00  6.49           H  
ATOM   1526 2HB  ALA A  96      -3.588  19.014  -5.235  1.00  6.49           H  
ATOM   1527 3HB  ALA A  96      -3.447  18.353  -3.585  1.00  6.49           H  
ATOM   1528  N   ALA A  97      -2.556  14.949  -4.858  1.00  3.82           N  
ATOM   1529  CA  ALA A  97      -1.913  13.819  -4.207  1.00  3.83           C  
ATOM   1530  C   ALA A  97      -0.920  14.297  -3.186  1.00  3.62           C  
ATOM   1531  O   ALA A  97      -0.392  15.399  -3.310  1.00  3.62           O  
ATOM   1532  CB  ALA A  97      -1.220  12.955  -5.232  1.00  5.36           C  
ATOM   1533  H   ALA A  97      -2.383  15.100  -5.838  1.00  4.58           H  
ATOM   1534  HA  ALA A  97      -2.662  13.238  -3.693  1.00  4.60           H  
ATOM   1535 1HB  ALA A  97      -0.749  12.123  -4.742  1.00  6.43           H  
ATOM   1536 2HB  ALA A  97      -1.943  12.592  -5.959  1.00  6.43           H  
ATOM   1537 3HB  ALA A  97      -0.469  13.552  -5.723  1.00  6.43           H  
ATOM   1538  N   PHE A  98      -0.649  13.478  -2.183  1.00  3.53           N  
ATOM   1539  CA  PHE A  98       0.403  13.830  -1.253  1.00  3.44           C  
ATOM   1540  C   PHE A  98       1.652  13.653  -2.082  1.00  3.62           C  
ATOM   1541  O   PHE A  98       1.655  12.805  -2.976  1.00  3.68           O  
ATOM   1542  CB  PHE A  98       0.430  12.917  -0.031  1.00  4.86           C  
ATOM   1543  CG  PHE A  98      -0.752  13.067   0.883  1.00  4.86           C  
ATOM   1544  CD1 PHE A  98      -1.017  14.271   1.515  1.00  4.86           C  
ATOM   1545  CD2 PHE A  98      -1.596  11.981   1.130  1.00  4.86           C  
ATOM   1546  CE1 PHE A  98      -2.094  14.397   2.350  1.00  4.86           C  
ATOM   1547  CE2 PHE A  98      -2.677  12.106   1.979  1.00  4.86           C  
ATOM   1548  CZ  PHE A  98      -2.924  13.325   2.588  1.00  4.86           C  
ATOM   1549  H   PHE A  98      -1.155  12.594  -2.105  1.00  4.24           H  
ATOM   1550  HA  PHE A  98       0.315  14.875  -0.952  1.00  4.13           H  
ATOM   1551 1HB  PHE A  98       0.474  11.890  -0.356  1.00  5.83           H  
ATOM   1552 2HB  PHE A  98       1.331  13.117   0.542  1.00  5.83           H  
ATOM   1553  HD1 PHE A  98      -0.364  15.124   1.336  1.00  5.83           H  
ATOM   1554  HD2 PHE A  98      -1.394  11.029   0.642  1.00  5.83           H  
ATOM   1555  HE1 PHE A  98      -2.290  15.342   2.823  1.00  5.83           H  
ATOM   1556  HE2 PHE A  98      -3.334  11.253   2.162  1.00  5.83           H  
ATOM   1557  HZ  PHE A  98      -3.780  13.439   3.253  1.00  5.83           H  
ATOM   1558  N   VAL A  99       2.681  14.474  -1.851  1.00  3.73           N  
ATOM   1559  CA  VAL A  99       3.945  14.358  -2.588  1.00  3.89           C  
ATOM   1560  C   VAL A  99       5.127  14.405  -1.624  1.00  3.89           C  
ATOM   1561  O   VAL A  99       5.566  15.500  -1.251  1.00  3.89           O  
ATOM   1562  CB  VAL A  99       4.063  15.514  -3.621  1.00  5.38           C  
ATOM   1563  CG1 VAL A  99       5.362  15.414  -4.400  1.00  5.38           C  
ATOM   1564  CG2 VAL A  99       2.884  15.474  -4.574  1.00  5.38           C  
ATOM   1565  H   VAL A  99       2.630  15.132  -1.069  1.00  4.48           H  
ATOM   1566  HA  VAL A  99       3.958  13.404  -3.115  1.00  4.67           H  
ATOM   1567  HB  VAL A  99       4.064  16.462  -3.100  1.00  6.46           H  
ATOM   1568 1HG1 VAL A  99       5.420  16.245  -5.106  1.00  6.46           H  
ATOM   1569 2HG1 VAL A  99       6.214  15.459  -3.729  1.00  6.46           H  
ATOM   1570 3HG1 VAL A  99       5.384  14.470  -4.944  1.00  6.46           H  
ATOM   1571 1HG2 VAL A  99       2.966  16.293  -5.286  1.00  6.46           H  
ATOM   1572 2HG2 VAL A  99       2.878  14.538  -5.096  1.00  6.46           H  
ATOM   1573 3HG2 VAL A  99       1.967  15.576  -4.029  1.00  6.46           H  
ATOM   1574  N   ASN A 100       5.697  13.252  -1.274  1.00  3.89           N  
ATOM   1575  CA  ASN A 100       6.761  13.282  -0.277  1.00  3.89           C  
ATOM   1576  C   ASN A 100       7.664  12.049  -0.251  1.00  3.89           C  
ATOM   1577  O   ASN A 100       7.483  11.094  -1.004  1.00  3.89           O  
ATOM   1578  CB  ASN A 100       6.136  13.480   1.084  1.00  5.45           C  
ATOM   1579  CG  ASN A 100       5.263  12.372   1.469  1.00  5.45           C  
ATOM   1580  OD1 ASN A 100       5.781  11.272   1.739  1.00  5.45           O  
ATOM   1581  ND2 ASN A 100       3.969  12.601   1.521  1.00  5.45           N  
ATOM   1582  H   ASN A 100       5.338  12.373  -1.664  1.00  4.67           H  
ATOM   1583  HA  ASN A 100       7.404  14.136  -0.497  1.00  4.67           H  
ATOM   1584 1HB  ASN A 100       6.891  13.573   1.818  1.00  6.54           H  
ATOM   1585 2HB  ASN A 100       5.554  14.397   1.095  1.00  6.54           H  
ATOM   1586 1HD2 ASN A 100       3.343  11.868   1.789  1.00  6.54           H  
ATOM   1587 2HD2 ASN A 100       3.616  13.525   1.303  1.00  6.54           H  
ATOM   1588  N   GLN A 101       8.653  12.095   0.635  1.00  3.89           N  
ATOM   1589  CA  GLN A 101       9.585  11.008   0.886  1.00  3.89           C  
ATOM   1590  C   GLN A 101       9.657  10.752   2.390  1.00  3.89           C  
ATOM   1591  O   GLN A 101      10.727  10.456   2.924  1.00  3.89           O  
ATOM   1592  CB  GLN A 101      10.975  11.358   0.345  1.00  5.45           C  
ATOM   1593  CG  GLN A 101      11.055  11.486  -1.182  1.00  5.45           C  
ATOM   1594  CD  GLN A 101      10.559  12.837  -1.704  1.00  5.45           C  
ATOM   1595  OE1 GLN A 101      10.919  13.892  -1.169  1.00  5.45           O  
ATOM   1596  NE2 GLN A 101       9.738  12.806  -2.751  1.00  5.45           N  
ATOM   1597  H   GLN A 101       8.754  12.931   1.191  1.00  4.67           H  
ATOM   1598  HA  GLN A 101       9.218  10.104   0.402  1.00  4.67           H  
ATOM   1599 1HB  GLN A 101      11.307  12.299   0.786  1.00  6.54           H  
ATOM   1600 2HB  GLN A 101      11.685  10.591   0.648  1.00  6.54           H  
ATOM   1601 1HG  GLN A 101      12.089  11.357  -1.493  1.00  6.54           H  
ATOM   1602 2HG  GLN A 101      10.431  10.708  -1.624  1.00  6.54           H  
ATOM   1603 1HE2 GLN A 101       9.383  13.658  -3.138  1.00  6.54           H  
ATOM   1604 2HE2 GLN A 101       9.465  11.925  -3.148  1.00  6.54           H  
ATOM   1605  N   TYR A 102       8.524  10.910   3.075  1.00  3.89           N  
ATOM   1606  CA  TYR A 102       8.482  10.791   4.535  1.00  3.89           C  
ATOM   1607  C   TYR A 102       7.384   9.833   4.994  1.00  3.89           C  
ATOM   1608  O   TYR A 102       6.490   9.494   4.223  1.00  3.89           O  
ATOM   1609  CB  TYR A 102       8.337  12.182   5.155  1.00  5.45           C  
ATOM   1610  CG  TYR A 102       9.506  13.119   4.785  1.00  5.45           C  
ATOM   1611  CD1 TYR A 102       9.404  13.924   3.670  1.00  5.45           C  
ATOM   1612  CD2 TYR A 102      10.670  13.153   5.532  1.00  5.45           C  
ATOM   1613  CE1 TYR A 102      10.431  14.748   3.296  1.00  5.45           C  
ATOM   1614  CE2 TYR A 102      11.704  13.990   5.164  1.00  5.45           C  
ATOM   1615  CZ  TYR A 102      11.585  14.780   4.044  1.00  5.45           C  
ATOM   1616  OH  TYR A 102      12.611  15.615   3.665  1.00  5.45           O  
ATOM   1617  H   TYR A 102       7.658  11.114   2.559  1.00  4.67           H  
ATOM   1618  HA  TYR A 102       9.431  10.375   4.871  1.00  4.67           H  
ATOM   1619 1HB  TYR A 102       7.428  12.630   4.794  1.00  6.54           H  
ATOM   1620 2HB  TYR A 102       8.265  12.112   6.238  1.00  6.54           H  
ATOM   1621  HD1 TYR A 102       8.510  13.909   3.092  1.00  6.54           H  
ATOM   1622  HD2 TYR A 102      10.775  12.524   6.406  1.00  6.54           H  
ATOM   1623  HE1 TYR A 102      10.332  15.379   2.414  1.00  6.54           H  
ATOM   1624  HE2 TYR A 102      12.618  14.017   5.754  1.00  6.54           H  
ATOM   1625  HH  TYR A 102      13.279  15.645   4.357  1.00  6.54           H  
ATOM   1626  N   ARG A 103       7.490   9.331   6.225  1.00  3.89           N  
ATOM   1627  CA  ARG A 103       6.483   8.397   6.743  1.00  3.88           C  
ATOM   1628  C   ARG A 103       5.623   8.886   7.916  1.00  3.78           C  
ATOM   1629  O   ARG A 103       4.405   8.719   7.914  1.00  3.73           O  
ATOM   1630  CB  ARG A 103       7.173   7.120   7.202  1.00  5.44           C  
ATOM   1631  CG  ARG A 103       6.252   5.988   7.701  1.00  5.44           C  
ATOM   1632  CD  ARG A 103       7.049   4.864   8.262  1.00  5.44           C  
ATOM   1633  NE  ARG A 103       7.721   5.277   9.504  1.00  5.44           N  
ATOM   1634  CZ  ARG A 103       8.868   4.767  10.011  1.00  5.44           C  
ATOM   1635  NH1 ARG A 103       9.517   3.785   9.396  1.00  5.44           N  
ATOM   1636  NH2 ARG A 103       9.341   5.280  11.142  1.00  5.44           N  
ATOM   1637  H   ARG A 103       8.262   9.622   6.806  1.00  4.67           H  
ATOM   1638  HA  ARG A 103       5.810   8.148   5.922  1.00  4.66           H  
ATOM   1639 1HB  ARG A 103       7.766   6.719   6.387  1.00  6.53           H  
ATOM   1640 2HB  ARG A 103       7.859   7.359   8.014  1.00  6.53           H  
ATOM   1641 1HG  ARG A 103       5.604   6.353   8.500  1.00  6.53           H  
ATOM   1642 2HG  ARG A 103       5.645   5.615   6.877  1.00  6.53           H  
ATOM   1643 1HD  ARG A 103       6.392   4.025   8.487  1.00  6.53           H  
ATOM   1644 2HD  ARG A 103       7.800   4.565   7.535  1.00  6.53           H  
ATOM   1645  HE  ARG A 103       7.252   6.017  10.069  1.00  6.53           H  
ATOM   1646 1HH1 ARG A 103       9.159   3.396   8.538  1.00  6.53           H  
ATOM   1647 2HH1 ARG A 103      10.374   3.420   9.789  1.00  6.53           H  
ATOM   1648 1HH2 ARG A 103       8.832   6.075  11.593  1.00  6.53           H  
ATOM   1649 2HH2 ARG A 103      10.191   4.933  11.548  1.00  6.53           H  
ATOM   1650  N   ASP A 104       6.259   9.409   8.955  1.00  3.88           N  
ATOM   1651  CA  ASP A 104       5.550   9.723  10.191  1.00  3.89           C  
ATOM   1652  C   ASP A 104       4.845  11.081  10.244  1.00  3.89           C  
ATOM   1653  O   ASP A 104       5.394  12.116   9.846  1.00  3.89           O  
ATOM   1654  CB  ASP A 104       6.529   9.581  11.350  1.00  5.44           C  
ATOM   1655  CG  ASP A 104       6.983   8.124  11.522  1.00  5.44           C  
ATOM   1656  OD1 ASP A 104       6.254   7.237  11.155  1.00  5.44           O  
ATOM   1657  OD2 ASP A 104       8.078   7.907  11.974  1.00  5.44           O  
ATOM   1658  H   ASP A 104       7.252   9.546   8.905  1.00  4.66           H  
ATOM   1659  HA  ASP A 104       4.781   8.960  10.322  1.00  4.67           H  
ATOM   1660 1HB  ASP A 104       7.399  10.211  11.189  1.00  6.53           H  
ATOM   1661 2HB  ASP A 104       6.047   9.898  12.266  1.00  6.53           H  
ATOM   1662  N   ASP A 105       3.675  11.085  10.893  1.00  3.89           N  
ATOM   1663  CA  ASP A 105       2.863  12.286  11.078  1.00  3.89           C  
ATOM   1664  C   ASP A 105       3.621  13.384  11.802  1.00  3.89           C  
ATOM   1665  O   ASP A 105       3.453  14.562  11.492  1.00  3.89           O  
ATOM   1666  CB  ASP A 105       1.594  11.945  11.852  1.00  5.45           C  
ATOM   1667  CG  ASP A 105       0.590  11.076  11.047  1.00  5.45           C  
ATOM   1668  OD1 ASP A 105       0.702  10.934   9.843  1.00  5.45           O  
ATOM   1669  OD2 ASP A 105      -0.261  10.533  11.667  1.00  5.45           O  
ATOM   1670  H   ASP A 105       3.299  10.196  11.199  1.00  4.67           H  
ATOM   1671  HA  ASP A 105       2.576  12.667  10.112  1.00  4.67           H  
ATOM   1672 1HB  ASP A 105       1.856  11.417  12.767  1.00  6.54           H  
ATOM   1673 2HB  ASP A 105       1.094  12.869  12.155  1.00  6.54           H  
ATOM   1674  N   LYS A 106       4.481  13.016  12.751  1.00  3.89           N  
ATOM   1675  CA  LYS A 106       5.247  14.009  13.499  1.00  3.89           C  
ATOM   1676  C   LYS A 106       6.198  14.828  12.609  1.00  3.89           C  
ATOM   1677  O   LYS A 106       6.542  15.968  12.940  1.00  3.89           O  
ATOM   1678  CB  LYS A 106       6.039  13.326  14.618  1.00  5.45           C  
ATOM   1679  CG  LYS A 106       7.188  12.434  14.145  1.00  5.45           C  
ATOM   1680  CD  LYS A 106       7.857  11.709  15.310  1.00  5.45           C  
ATOM   1681  CE  LYS A 106       9.019  10.838  14.819  1.00  5.45           C  
ATOM   1682  NZ  LYS A 106       9.662  10.080  15.931  1.00  5.45           N  
ATOM   1683  H   LYS A 106       4.572  12.038  12.979  1.00  4.67           H  
ATOM   1684  HA  LYS A 106       4.541  14.700  13.961  1.00  4.67           H  
ATOM   1685 1HB  LYS A 106       6.449  14.082  15.288  1.00  6.54           H  
ATOM   1686 2HB  LYS A 106       5.367  12.710  15.195  1.00  6.54           H  
ATOM   1687 1HG  LYS A 106       6.825  11.713  13.432  1.00  6.54           H  
ATOM   1688 2HG  LYS A 106       7.945  13.046  13.657  1.00  6.54           H  
ATOM   1689 1HD  LYS A 106       8.236  12.442  16.024  1.00  6.54           H  
ATOM   1690 2HD  LYS A 106       7.128  11.075  15.816  1.00  6.54           H  
ATOM   1691 1HE  LYS A 106       8.642  10.128  14.078  1.00  6.54           H  
ATOM   1692 2HE  LYS A 106       9.767  11.475  14.347  1.00  6.54           H  
ATOM   1693 1HZ  LYS A 106      10.417   9.520  15.557  1.00  6.54           H  
ATOM   1694 2HZ  LYS A 106      10.028  10.724  16.619  1.00  6.54           H  
ATOM   1695 3HZ  LYS A 106       8.980   9.475  16.364  1.00  6.54           H  
ATOM   1696  N   ILE A 107       6.612  14.259  11.468  1.00  3.87           N  
ATOM   1697  CA  ILE A 107       7.521  14.940  10.568  1.00  3.80           C  
ATOM   1698  C   ILE A 107       6.738  16.024   9.896  1.00  3.69           C  
ATOM   1699  O   ILE A 107       7.163  17.175   9.831  1.00  3.82           O  
ATOM   1700  CB  ILE A 107       8.070  13.983   9.493  1.00  5.35           C  
ATOM   1701  CG1 ILE A 107       8.948  12.906  10.160  1.00  5.35           C  
ATOM   1702  CG2 ILE A 107       8.835  14.783   8.431  1.00  5.35           C  
ATOM   1703  CD1 ILE A 107       9.283  11.737   9.251  1.00  5.35           C  
ATOM   1704  H   ILE A 107       6.263  13.341  11.190  1.00  4.64           H  
ATOM   1705  HA  ILE A 107       8.337  15.383  11.135  1.00  4.56           H  
ATOM   1706  HB  ILE A 107       7.247  13.471   9.005  1.00  6.42           H  
ATOM   1707 1HG1 ILE A 107       9.873  13.362  10.504  1.00  6.42           H  
ATOM   1708 2HG1 ILE A 107       8.415  12.517  11.026  1.00  6.42           H  
ATOM   1709 1HG2 ILE A 107       9.204  14.130   7.674  1.00  6.42           H  
ATOM   1710 2HG2 ILE A 107       8.175  15.509   7.962  1.00  6.42           H  
ATOM   1711 3HG2 ILE A 107       9.672  15.303   8.900  1.00  6.42           H  
ATOM   1712 1HD1 ILE A 107       9.887  11.014   9.802  1.00  6.42           H  
ATOM   1713 2HD1 ILE A 107       8.361  11.273   8.929  1.00  6.42           H  
ATOM   1714 3HD1 ILE A 107       9.835  12.075   8.397  1.00  6.42           H  
ATOM   1715  N   TRP A 108       5.589  15.623   9.394  1.00  3.63           N  
ATOM   1716  CA  TRP A 108       4.679  16.491   8.684  1.00  3.71           C  
ATOM   1717  C   TRP A 108       4.065  17.565   9.567  1.00  3.89           C  
ATOM   1718  O   TRP A 108       3.883  18.706   9.143  1.00  3.89           O  
ATOM   1719  CB  TRP A 108       3.621  15.604   8.106  1.00  5.17           C  
ATOM   1720  CG  TRP A 108       4.122  14.775   7.005  1.00  5.17           C  
ATOM   1721  CD1 TRP A 108       5.044  15.145   6.101  1.00  5.17           C  
ATOM   1722  CD2 TRP A 108       3.777  13.422   6.680  1.00  5.17           C  
ATOM   1723  NE1 TRP A 108       5.273  14.168   5.235  1.00  5.17           N  
ATOM   1724  CE2 TRP A 108       4.527  13.082   5.576  1.00  5.17           C  
ATOM   1725  CE3 TRP A 108       2.909  12.487   7.227  1.00  5.17           C  
ATOM   1726  CZ2 TRP A 108       4.449  11.845   5.000  1.00  5.17           C  
ATOM   1727  CZ3 TRP A 108       2.832  11.246   6.661  1.00  5.17           C  
ATOM   1728  CH2 TRP A 108       3.589  10.928   5.571  1.00  5.17           C  
ATOM   1729  H   TRP A 108       5.359  14.626   9.505  1.00  4.36           H  
ATOM   1730  HA  TRP A 108       5.227  17.002   7.901  1.00  4.45           H  
ATOM   1731 1HB  TRP A 108       3.208  14.960   8.879  1.00  6.20           H  
ATOM   1732 2HB  TRP A 108       2.858  16.222   7.742  1.00  6.20           H  
ATOM   1733  HD1 TRP A 108       5.523  16.108   6.043  1.00  6.20           H  
ATOM   1734  HE1 TRP A 108       5.921  14.286   4.436  1.00  6.20           H  
ATOM   1735  HE3 TRP A 108       2.299  12.725   8.074  1.00  6.20           H  
ATOM   1736  HZ2 TRP A 108       5.038  11.571   4.139  1.00  6.20           H  
ATOM   1737  HZ3 TRP A 108       2.155  10.522   7.108  1.00  6.20           H  
ATOM   1738  HH2 TRP A 108       3.516   9.928   5.143  1.00  6.20           H  
ATOM   1739  N   SER A 109       3.824  17.221  10.827  1.00  3.89           N  
ATOM   1740  CA  SER A 109       3.248  18.147  11.781  1.00  3.89           C  
ATOM   1741  C   SER A 109       4.150  19.368  11.920  1.00  3.89           C  
ATOM   1742  O   SER A 109       3.668  20.506  11.926  1.00  3.89           O  
ATOM   1743  CB  SER A 109       3.100  17.452  13.117  1.00  5.45           C  
ATOM   1744  OG  SER A 109       2.162  16.409  13.039  1.00  5.45           O  
ATOM   1745  H   SER A 109       3.992  16.262  11.114  1.00  4.67           H  
ATOM   1746  HA  SER A 109       2.270  18.460  11.425  1.00  4.67           H  
ATOM   1747 1HB  SER A 109       4.063  17.054  13.421  1.00  6.54           H  
ATOM   1748 2HB  SER A 109       2.802  18.164  13.864  1.00  6.54           H  
ATOM   1749  HG  SER A 109       2.605  15.687  12.552  1.00  6.54           H  
ATOM   1750  N   SER A 110       5.471  19.133  11.986  1.00  3.89           N  
ATOM   1751  CA  SER A 110       6.447  20.219  12.059  1.00  3.89           C  
ATOM   1752  C   SER A 110       6.793  20.846  10.696  1.00  3.79           C  
ATOM   1753  O   SER A 110       6.964  22.067  10.600  1.00  3.72           O  
ATOM   1754  CB  SER A 110       7.733  19.718  12.693  1.00  5.45           C  
ATOM   1755  OG  SER A 110       7.547  19.382  14.044  1.00  5.45           O  
ATOM   1756  H   SER A 110       5.801  18.165  12.063  1.00  4.67           H  
ATOM   1757  HA  SER A 110       6.031  21.001  12.692  1.00  4.67           H  
ATOM   1758 1HB  SER A 110       8.072  18.835  12.145  1.00  6.54           H  
ATOM   1759 2HB  SER A 110       8.508  20.476  12.601  1.00  6.54           H  
ATOM   1760  HG  SER A 110       8.390  19.038  14.347  1.00  6.54           H  
ATOM   1761  N   TYR A 111       6.898  20.026   9.643  1.00  3.72           N  
ATOM   1762  CA  TYR A 111       7.294  20.502   8.318  1.00  3.57           C  
ATOM   1763  C   TYR A 111       6.218  20.310   7.259  1.00  3.48           C  
ATOM   1764  O   TYR A 111       6.156  19.258   6.620  1.00  3.69           O  
ATOM   1765  CB  TYR A 111       8.524  19.739   7.844  1.00  5.06           C  
ATOM   1766  CG  TYR A 111       9.746  19.862   8.704  1.00  5.06           C  
ATOM   1767  CD1 TYR A 111       9.990  18.924   9.692  1.00  5.06           C  
ATOM   1768  CD2 TYR A 111      10.630  20.891   8.504  1.00  5.06           C  
ATOM   1769  CE1 TYR A 111      11.105  19.019  10.472  1.00  5.06           C  
ATOM   1770  CE2 TYR A 111      11.755  20.991   9.285  1.00  5.06           C  
ATOM   1771  CZ  TYR A 111      11.994  20.058  10.269  1.00  5.06           C  
ATOM   1772  OH  TYR A 111      13.120  20.154  11.052  1.00  5.06           O  
ATOM   1773  H   TYR A 111       6.752  19.023   9.768  1.00  4.46           H  
ATOM   1774  HA  TYR A 111       7.519  21.567   8.375  1.00  4.28           H  
ATOM   1775 1HB  TYR A 111       8.264  18.686   7.791  1.00  6.07           H  
ATOM   1776 2HB  TYR A 111       8.783  20.066   6.836  1.00  6.07           H  
ATOM   1777  HD1 TYR A 111       9.303  18.109   9.849  1.00  6.07           H  
ATOM   1778  HD2 TYR A 111      10.445  21.623   7.730  1.00  6.07           H  
ATOM   1779  HE1 TYR A 111      11.293  18.277  11.246  1.00  6.07           H  
ATOM   1780  HE2 TYR A 111      12.457  21.808   9.122  1.00  6.07           H  
ATOM   1781  HH  TYR A 111      13.634  20.918  10.781  1.00  6.07           H  
ATOM   1782  N   THR A 112       5.412  21.329   6.998  1.00  3.30           N  
ATOM   1783  CA  THR A 112       4.332  21.169   6.030  1.00  3.41           C  
ATOM   1784  C   THR A 112       4.891  20.942   4.613  1.00  3.58           C  
ATOM   1785  O   THR A 112       4.392  20.111   3.838  1.00  3.71           O  
ATOM   1786  CB  THR A 112       3.385  22.388   6.091  1.00  4.74           C  
ATOM   1787  OG1 THR A 112       4.128  23.597   5.881  1.00  4.74           O  
ATOM   1788  CG2 THR A 112       2.675  22.435   7.424  1.00  4.74           C  
ATOM   1789  H   THR A 112       5.518  22.203   7.500  1.00  3.96           H  
ATOM   1790  HA  THR A 112       3.758  20.291   6.316  1.00  4.09           H  
ATOM   1791  HB  THR A 112       2.652  22.313   5.339  1.00  5.69           H  
ATOM   1792  HG1 THR A 112       4.353  23.689   4.947  1.00  5.69           H  
ATOM   1793 1HG2 THR A 112       2.014  23.286   7.437  1.00  5.69           H  
ATOM   1794 2HG2 THR A 112       2.098  21.523   7.554  1.00  5.69           H  
ATOM   1795 3HG2 THR A 112       3.400  22.523   8.231  1.00  5.69           H  
ATOM   1796  N   GLU A 113       6.056  21.516   4.350  1.00  3.66           N  
ATOM   1797  CA  GLU A 113       6.733  21.364   3.069  1.00  3.87           C  
ATOM   1798  C   GLU A 113       7.154  19.914   2.787  1.00  3.74           C  
ATOM   1799  O   GLU A 113       7.546  19.592   1.666  1.00  3.74           O  
ATOM   1800  CB  GLU A 113       7.946  22.303   2.981  1.00  5.34           C  
ATOM   1801  CG  GLU A 113       9.062  22.056   4.000  1.00  5.34           C  
ATOM   1802  CD  GLU A 113       8.847  22.791   5.285  1.00  5.34           C  
ATOM   1803  OE1 GLU A 113       7.723  23.152   5.560  1.00  5.34           O  
ATOM   1804  OE2 GLU A 113       9.796  23.009   5.988  1.00  5.34           O  
ATOM   1805  H   GLU A 113       6.459  22.152   5.043  1.00  4.39           H  
ATOM   1806  HA  GLU A 113       6.032  21.654   2.288  1.00  4.64           H  
ATOM   1807 1HB  GLU A 113       8.383  22.229   1.985  1.00  6.41           H  
ATOM   1808 2HB  GLU A 113       7.611  23.329   3.111  1.00  6.41           H  
ATOM   1809 1HG  GLU A 113       9.117  21.004   4.224  1.00  6.41           H  
ATOM   1810 2HG  GLU A 113      10.013  22.355   3.567  1.00  6.41           H  
ATOM   1811  N   TYR A 114       7.112  19.043   3.809  1.00  3.65           N  
ATOM   1812  CA  TYR A 114       7.456  17.643   3.651  1.00  3.41           C  
ATOM   1813  C   TYR A 114       6.218  16.783   3.389  1.00  2.99           C  
ATOM   1814  O   TYR A 114       6.352  15.576   3.185  1.00  3.02           O  
ATOM   1815  CB  TYR A 114       8.203  17.119   4.886  1.00  4.88           C  
ATOM   1816  CG  TYR A 114       9.630  17.666   5.112  1.00  4.88           C  
ATOM   1817  CD1 TYR A 114      10.299  18.433   4.162  1.00  4.88           C  
ATOM   1818  CD2 TYR A 114      10.281  17.348   6.281  1.00  4.88           C  
ATOM   1819  CE1 TYR A 114      11.576  18.870   4.413  1.00  4.88           C  
ATOM   1820  CE2 TYR A 114      11.552  17.777   6.527  1.00  4.88           C  
ATOM   1821  CZ  TYR A 114      12.201  18.538   5.603  1.00  4.88           C  
ATOM   1822  OH  TYR A 114      13.485  18.962   5.845  1.00  4.88           O  
ATOM   1823  H   TYR A 114       6.794  19.350   4.731  1.00  4.38           H  
ATOM   1824  HA  TYR A 114       8.092  17.533   2.778  1.00  4.09           H  
ATOM   1825 1HB  TYR A 114       7.620  17.371   5.768  1.00  5.86           H  
ATOM   1826 2HB  TYR A 114       8.246  16.051   4.860  1.00  5.86           H  
ATOM   1827  HD1 TYR A 114       9.836  18.704   3.221  1.00  5.86           H  
ATOM   1828  HD2 TYR A 114       9.786  16.760   7.008  1.00  5.86           H  
ATOM   1829  HE1 TYR A 114      12.095  19.473   3.670  1.00  5.86           H  
ATOM   1830  HE2 TYR A 114      12.044  17.513   7.462  1.00  5.86           H  
ATOM   1831  HH  TYR A 114      13.786  19.507   5.113  1.00  5.86           H  
ATOM   1832  N   ILE A 115       5.028  17.407   3.363  1.00  2.99           N  
ATOM   1833  CA  ILE A 115       3.754  16.723   3.096  1.00  2.95           C  
ATOM   1834  C   ILE A 115       3.566  16.752   1.602  1.00  2.88           C  
ATOM   1835  O   ILE A 115       3.105  15.779   0.978  1.00  3.16           O  
ATOM   1836  CB  ILE A 115       2.524  17.440   3.714  1.00  4.14           C  
ATOM   1837  CG1 ILE A 115       2.657  17.463   5.194  1.00  4.14           C  
ATOM   1838  CG2 ILE A 115       1.215  16.685   3.298  1.00  4.14           C  
ATOM   1839  CD1 ILE A 115       1.644  18.320   5.956  1.00  4.14           C  
ATOM   1840  H   ILE A 115       5.006  18.407   3.543  1.00  3.59           H  
ATOM   1841  HA  ILE A 115       3.801  15.691   3.432  1.00  3.54           H  
ATOM   1842  HB  ILE A 115       2.483  18.462   3.365  1.00  4.97           H  
ATOM   1843 1HG1 ILE A 115       2.603  16.474   5.511  1.00  4.97           H  
ATOM   1844 2HG1 ILE A 115       3.651  17.844   5.438  1.00  4.97           H  
ATOM   1845 1HG2 ILE A 115       0.347  17.167   3.714  1.00  4.97           H  
ATOM   1846 2HG2 ILE A 115       1.117  16.688   2.219  1.00  4.97           H  
ATOM   1847 3HG2 ILE A 115       1.258  15.650   3.655  1.00  4.97           H  
ATOM   1848 1HD1 ILE A 115       1.873  18.248   7.011  1.00  4.97           H  
ATOM   1849 2HD1 ILE A 115       1.722  19.355   5.641  1.00  4.97           H  
ATOM   1850 3HD1 ILE A 115       0.633  17.975   5.792  1.00  4.97           H  
ATOM   1851  N   PHE A 116       3.825  17.930   1.062  1.00  2.74           N  
ATOM   1852  CA  PHE A 116       3.680  18.147  -0.356  1.00  2.97           C  
ATOM   1853  C   PHE A 116       4.821  18.978  -0.889  1.00  3.11           C  
ATOM   1854  O   PHE A 116       4.872  20.185  -0.682  1.00  3.25           O  
ATOM   1855  CB  PHE A 116       2.364  18.857  -0.633  1.00  4.07           C  
ATOM   1856  CG  PHE A 116       2.017  19.018  -2.086  1.00  4.07           C  
ATOM   1857  CD1 PHE A 116       1.176  18.107  -2.707  1.00  4.07           C  
ATOM   1858  CD2 PHE A 116       2.529  20.068  -2.840  1.00  4.07           C  
ATOM   1859  CE1 PHE A 116       0.856  18.237  -4.029  1.00  4.07           C  
ATOM   1860  CE2 PHE A 116       2.212  20.194  -4.161  1.00  4.07           C  
ATOM   1861  CZ  PHE A 116       1.373  19.277  -4.762  1.00  4.07           C  
ATOM   1862  H   PHE A 116       4.173  18.670   1.680  1.00  3.29           H  
ATOM   1863  HA  PHE A 116       3.690  17.186  -0.863  1.00  3.56           H  
ATOM   1864 1HB  PHE A 116       1.568  18.289  -0.160  1.00  4.88           H  
ATOM   1865 2HB  PHE A 116       2.374  19.831  -0.172  1.00  4.88           H  
ATOM   1866  HD1 PHE A 116       0.761  17.277  -2.132  1.00  4.88           H  
ATOM   1867  HD2 PHE A 116       3.198  20.794  -2.380  1.00  4.88           H  
ATOM   1868  HE1 PHE A 116       0.192  17.502  -4.493  1.00  4.88           H  
ATOM   1869  HE2 PHE A 116       2.631  21.015  -4.743  1.00  4.88           H  
ATOM   1870  HZ  PHE A 116       1.122  19.376  -5.816  1.00  4.88           H  
ATOM   1871  N   PHE A 117       5.726  18.352  -1.604  1.00  3.23           N  
ATOM   1872  CA  PHE A 117       6.852  19.087  -2.144  1.00  3.40           C  
ATOM   1873  C   PHE A 117       6.447  20.136  -3.165  1.00  3.52           C  
ATOM   1874  O   PHE A 117       5.712  19.855  -4.114  1.00  3.52           O  
ATOM   1875  CB  PHE A 117       7.862  18.162  -2.818  1.00  4.70           C  
ATOM   1876  CG  PHE A 117       8.976  18.944  -3.440  1.00  4.70           C  
ATOM   1877  CD1 PHE A 117       9.992  19.488  -2.678  1.00  4.70           C  
ATOM   1878  CD2 PHE A 117       8.981  19.169  -4.810  1.00  4.70           C  
ATOM   1879  CE1 PHE A 117      10.980  20.241  -3.270  1.00  4.70           C  
ATOM   1880  CE2 PHE A 117       9.967  19.914  -5.395  1.00  4.70           C  
ATOM   1881  CZ  PHE A 117      10.965  20.455  -4.627  1.00  4.70           C  
ATOM   1882  H   PHE A 117       5.649  17.339  -1.709  1.00  3.88           H  
ATOM   1883  HA  PHE A 117       7.346  19.592  -1.311  1.00  4.08           H  
ATOM   1884 1HB  PHE A 117       8.279  17.467  -2.087  1.00  5.64           H  
ATOM   1885 2HB  PHE A 117       7.371  17.584  -3.590  1.00  5.64           H  
ATOM   1886  HD1 PHE A 117      10.000  19.326  -1.599  1.00  5.64           H  
ATOM   1887  HD2 PHE A 117       8.177  18.751  -5.422  1.00  5.64           H  
ATOM   1888  HE1 PHE A 117      11.774  20.673  -2.660  1.00  5.64           H  
ATOM   1889  HE2 PHE A 117       9.957  20.080  -6.466  1.00  5.64           H  
ATOM   1890  HZ  PHE A 117      11.746  21.052  -5.093  1.00  5.64           H  
ATOM   1891  N   ARG A 118       6.992  21.333  -3.012  1.00  3.70           N  
ATOM   1892  CA  ARG A 118       6.765  22.400  -3.960  1.00  3.82           C  
ATOM   1893  C   ARG A 118       8.051  23.170  -4.283  1.00  3.77           C  
ATOM   1894  O   ARG A 118       8.821  23.464  -3.368  1.00  3.79           O  
ATOM   1895  CB  ARG A 118       5.754  23.408  -3.433  1.00  5.30           C  
ATOM   1896  CG  ARG A 118       5.607  24.583  -4.337  1.00  5.30           C  
ATOM   1897  CD  ARG A 118       4.591  25.540  -4.013  1.00  5.30           C  
ATOM   1898  NE  ARG A 118       4.815  26.693  -4.885  1.00  5.30           N  
ATOM   1899  CZ  ARG A 118       3.995  27.757  -5.059  1.00  5.30           C  
ATOM   1900  NH1 ARG A 118       2.838  27.852  -4.428  1.00  5.30           N  
ATOM   1901  NH2 ARG A 118       4.370  28.723  -5.885  1.00  5.30           N  
ATOM   1902  H   ARG A 118       7.564  21.505  -2.197  1.00  4.44           H  
ATOM   1903  HA  ARG A 118       6.323  21.958  -4.840  1.00  4.58           H  
ATOM   1904 1HB  ARG A 118       4.781  22.940  -3.287  1.00  6.36           H  
ATOM   1905 2HB  ARG A 118       6.092  23.796  -2.495  1.00  6.36           H  
ATOM   1906 1HG  ARG A 118       6.518  25.158  -4.294  1.00  6.36           H  
ATOM   1907 2HG  ARG A 118       5.434  24.255  -5.356  1.00  6.36           H  
ATOM   1908 1HD  ARG A 118       3.602  25.127  -4.212  1.00  6.36           H  
ATOM   1909 2HD  ARG A 118       4.670  25.856  -2.969  1.00  6.36           H  
ATOM   1910  HE  ARG A 118       5.725  26.682  -5.411  1.00  6.36           H  
ATOM   1911 1HH1 ARG A 118       2.520  27.116  -3.772  1.00  6.36           H  
ATOM   1912 2HH1 ARG A 118       2.248  28.654  -4.580  1.00  6.36           H  
ATOM   1913 1HH2 ARG A 118       5.259  28.654  -6.363  1.00  6.36           H  
ATOM   1914 2HH2 ARG A 118       3.778  29.526  -6.032  1.00  6.36           H  
ATOM   1915  N   PRO A 119       8.318  23.480  -5.570  1.00  3.75           N  
ATOM   1916  CA  PRO A 119       9.330  24.411  -6.027  1.00  3.73           C  
ATOM   1917  C   PRO A 119       8.825  25.831  -5.785  1.00  3.89           C  
ATOM   1918  O   PRO A 119       9.622  26.743  -5.575  1.00  3.89           O  
ATOM   1919  OXT PRO A 119       7.706  26.097  -6.241  1.00  5.59           O  
ATOM   1920  CB  PRO A 119       9.430  24.132  -7.533  1.00  5.59           C  
ATOM   1921  CG  PRO A 119       8.790  22.789  -7.735  1.00  5.59           C  
ATOM   1922  CD  PRO A 119       7.721  22.691  -6.668  1.00  5.59           C  
ATOM   1923  HA  PRO A 119      10.278  24.223  -5.502  1.00  4.48           H  
ATOM   1924 1HB  PRO A 119       8.925  24.933  -8.095  1.00  6.71           H  
ATOM   1925 2HB  PRO A 119      10.486  24.148  -7.842  1.00  6.71           H  
ATOM   1926 1HG  PRO A 119       8.374  22.725  -8.752  1.00  6.71           H  
ATOM   1927 2HG  PRO A 119       9.548  22.008  -7.657  1.00  6.71           H  
ATOM   1928 1HD  PRO A 119       6.778  23.138  -7.011  1.00  6.71           H  
ATOM   1929 2HD  PRO A 119       7.634  21.625  -6.419  1.00  6.71           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 -679.766 77.8086 478.141 -42.787 12.9439 29.7312 251.048 -271.272 -0.99433 -7.3548 -228.857 -31.5815 -59.846 -17.4937 -22.4237 -22.6142 0 1.90918 8.73601 64.431 109.347 -17.5481 27.732 -18.2535 -2.61616 70.1266 -291.454
LYS:NtermProteinFull_1 -1.3422 0.31733 2.91638 -0.3062 0.02565 0.1477 1.86262 -1.15392 -0 -0 -3.73157 0.89529 0 0 -1.49048 0 0 0.00394 0.00392 1.79689 0 0 0 -1.5107 0 0.10724 -1.45811
ARG_2 -2.4251 0.14001 2.5837 -0.49742 0.06137 0.24195 0.14125 -1.09737 -0 -0 -0.48291 0.70081 0 0 0 0 0 -0.02675 0.03645 2.04868 0 -0.03593 0 -1.2888 -0.29393 0.32233 0.12833
SER_3 -3.04104 0.3325 2.90778 -0.02876 0 0.0482 1.38175 -1.40661 -0 -0 -0.63004 -1.18553 0 0 -1.07375 0 0 0.01998 0.02927 0.81915 0 -0.30286 0.68467 -0.77834 -0.30194 0.48529 -2.04027
GLY_4 -2.5336 0.16215 2.45449 -6e-05 0 0 1.75079 -1.36846 -0 -0 -1.61094 -0.40863 0 0 0 0 0 -0.13098 0 0 0 0.34656 0 0.83697 -0.0422 0.29905 -0.24486
PHE_5 -4.37841 0.80782 1.90493 -0.8069 0.0877 0.16829 1.51269 -1.582 -0 -0 -1.77297 -0.65694 0 0 -1.07375 0 0 -0.06557 0.02061 0 2.44065 -0.27293 0 1.0402 0.3777 0.15906 -2.08984
LEU_6 -6.21985 0.548 3.18881 -0.75689 0.55341 0.29322 1.94768 -2.3533 -0.00827 -0.08946 -2.37726 0.07295 0 0 0 0 0 0.57068 0.0489 0.8938 0 1.0094 0 0.18072 1.23877 0.83899 -0.4197
THR_7 -5.33703 0.53066 2.0362 -0.10306 0.03338 0.07799 1.48461 -1.72846 -0.01445 -0.15192 -2.68636 -0.69006 0 0 -1.41664 0 0 -0.00046 0.01296 0.14638 0 -0.34813 2.30158 -1.0874 0.60482 1.12608 -5.20932
LEU_8 -6.95582 0.94669 2.28829 -0.45487 0.274 0.0755 1.83384 -1.99132 -0 -0 -0.94349 0.25563 0 0 0 0 0 0.01141 0.00761 0.50619 0 0.11018 0 0.18072 0.03318 0.74913 -3.07313
GLY_9 -3.35189 0.24064 3.34147 -0.00044 0 0 2.09882 -1.7592 -0 -0 -2.34008 -0.28313 0 0 0 0 0 0.01156 0 0 0 0.62755 0 0.83697 0.60653 0.49015 0.51895
TYR_10 -10.6829 1.86879 4.24349 -0.62681 0.05749 0.34564 2.40939 -3.27628 -0.00997 -0.13916 -0.92964 -0.18024 0 0 0 0 0 0.23055 0.01887 0 2.05076 -0.16315 0.04168 1.2797 0.2602 0.64254 -2.55905
ARG_11 -2.72665 0.25898 3.25627 -0.5258 0.07336 0.29591 1.84568 -1.56616 -0 -0 -1.17869 0.42605 0 0 0 0 0 0.11066 0.00795 1.74439 0 0.05891 0 -1.2888 0.57288 0.64946 2.01438
GLY_12 -2.1775 0.40007 2.19486 -4e-05 0 0 0.91816 -1.12426 -0 -0 -0.19886 -0.39494 0 0 0 0 0 -0.01808 0 0 0 -0.90431 0 0.83697 0.33123 0.39545 0.25874
SER_13 -4.94524 0.34219 4.76657 -0.0277 0.00935 0.02635 2.19074 -2.26735 -0.00716 -0.05226 -3.3003 0.03869 0 0 -0.91039 -0.61569 0 0.23918 0.00048 0.04965 0 0.53087 0.60148 -0.77834 -0.02608 0.5879 -3.54706
TYR_14 -6.46351 1.17348 3.57467 -0.5252 0.09167 0.24106 2.81947 -2.38886 -0.02969 -0.2447 -1.88417 -0.16996 0 0 0 0 0 0.09993 0.01782 0 2.49654 -0.31071 0.01151 1.2797 0.20425 0.73654 0.72985
THR_15 -7.51864 0.96237 3.28498 -0.17415 0.12441 0.0622 2.38806 -2.47199 -0.02172 -0.12537 -1.51447 0.47702 0 0 -0.43304 0 0 -0.05343 0.00198 0.19252 0 -0.19738 2.26775 -1.0874 -0.05783 0.61422 -3.2799
THR_16 -3.49516 0.23657 2.848 -0.1793 0.11944 0.06743 1.76677 -1.66294 -0.02171 -0.08399 -2.44862 -0.29093 0 0 0 0 0 0.00181 0.00427 0.13998 0 -0.13131 2.31338 -1.0874 0.08566 0.44573 -1.37234
VAL_17 -6.18598 1.00369 1.03039 -0.32417 0.3196 0.07342 1.36423 -1.94202 -0.0147 -0.0504 -0.27991 -0.54347 0 0 0 0 0 0.0166 0.09134 1.78126 0 -0.7388 0 1.9342 -0.12782 0.54465 -2.04788
ARG_18 -2.24343 0.04157 2.86806 -0.64044 0.09483 0.45173 1.07425 -1.3436 -0.02372 -0.18393 -0.72757 0.25701 0 0 -0.69132 0 0 -0.10707 0.17257 2.18869 0 -0.14658 0 -1.2888 -0.4325 0.56731 -0.11293
ASP_19 -3.87367 0.90466 5.35961 -0.11763 0.00528 0.35369 2.8657 -2.40414 -0 -0 -4.379 -0.68113 0 0 -1.49048 0 0 0.05143 0.06215 0 2.50876 -0.31687 0 -2.3716 -0.40518 1.01508 -2.91333
ASN_20 -3.60003 0.26351 3.68982 -0.17692 0.0109 0.27081 1.87281 -1.93428 -0 -0 -1.60654 -0.81556 0 0 -0.65239 0 0 0.11604 0.02333 0 1.44269 -0.12419 0 -0.93687 1.34249 1.21614 0.40176
GLN_21 -3.1292 0.40769 2.69674 -0.71184 0.13707 0.77939 0.96461 -1.45176 -0 -0 -0.91904 -0.68481 0 0 0 0 0 -0.02345 0.01623 0 2.20803 -0.0992 0 -0.18838 1.25548 0.56479 1.82235
ALA_22 -3.52272 0.54611 2.13028 -0.02141 0 0 1.23926 -1.61991 -0.00622 -0.094 -0.34952 -0.19878 0 0 0 0 0 -0.00576 0 0 0 -0.02747 0 1.8394 -0.37934 0.40255 -0.06753
ASP_23 -3.40833 0.18937 5.34054 -0.18837 0.00337 0.57474 2.32407 -2.27359 -0.02922 -0.21983 -4.94173 -0.51773 0 0 0 -1.03157 0 -0.0673 0.02583 0 3.6608 -0.71262 0 -2.3716 -0.26625 0.43422 -3.47521
ALA_24 -5.46277 0.96985 1.20546 -0.02734 0.00194 0 1.59885 -1.85449 -0 -0 -0.93185 -0.34314 0 0 0 0 0 -0.02342 0 0 0 0.44985 0 1.8394 0.00787 0.36042 -2.20938
LYS_25 -6.58675 0.61178 5.53832 -0.56514 0.21656 0.42014 2.82657 -2.59112 -0.02555 -0.22657 -5.54003 0.01801 0 0 -0.43304 -1.62606 0 0.03728 0.36666 1.88149 0 0.20771 0 -1.5107 0.43791 0.7716 -5.77091
PHE_26 -11.9473 2.16989 3.46351 -0.55133 0.05342 0.2164 4.16668 -3.44264 -0 -0 -2.76155 -0.00944 0 0 0 0 0 -0.00366 0.50487 0 2.58772 -0.09687 0 1.0402 0.2381 1.75919 -2.61285
ARG_27 -7.96272 0.30597 9.08529 -0.51273 0.04224 0.31112 4.03813 -3.83371 -0.04749 -0.38989 -4.88138 0.0246 0 0 0 -2.23433 0 0.09928 0.49531 2.87965 0 -0.14435 0 -1.2888 -0.16801 1.62804 -2.55376
ARG_28 -5.8715 0.36249 4.01507 -0.89513 0.20833 0.73084 1.6063 -2.07689 -0.00753 -0.14731 -0.86805 -0.01279 0 0 0 0 0 -0.00418 0.12418 2.95955 0 -0.13567 0 -1.2888 -0.33762 0.62458 -1.01413
VAL_29 -9.89312 2.09227 3.19705 -0.32211 0.32542 0.07243 2.87726 -2.92123 -0.03744 -0.21073 -2.15971 -0.20848 0 0 0 0 0 -0.05536 0.05998 0.2432 0 -0.32977 0 1.9342 -0.28876 0.58058 -5.04431
ALA_30 -6.87126 1.03092 3.42991 -0.02067 0 0 2.60452 -2.74535 -0 -0 -1.42968 -0.35124 0 0 0 0 0 -0.03649 0 0 0 -0.28165 0 1.8394 -0.12494 0.62991 -2.32662
ARG_31 -4.76047 0.22007 5.40782 -0.46013 0.04824 0.24883 2.03319 -2.34263 -0.02744 -0.22504 -2.82287 0.23212 0 0 0 -1.42193 0 -0.05827 0.18358 2.09512 0 -0.07727 0 -1.2888 -0.23697 0.62889 -2.62398
ILE_32 -8.09502 0.8122 4.50222 -0.47773 0.41548 0.0862 3.18167 -2.99704 -0 -0 -2.37395 0.06629 0 0 0 0 0 0.02168 0.02285 0.62042 0 -0.5572 0 0.73287 -0.05751 0.64306 -3.45351
MET_33 -11.0426 1.9608 4.36786 -0.2913 0.03314 0.12175 2.35986 -2.83176 -0 -0 -2.09208 0.02369 0 0 0 0 0 0.09932 0.66485 2.53473 0 -0.19195 0 0.60916 -0.07249 0.73143 -3.01559
VAL_34 -6.00759 0.89203 1.90458 -0.3843 0.42358 0.09414 1.3047 -1.7556 -0.03027 -0.15847 -0.3519 -0.23606 0 0 0 0 0 -0.11223 0.0054 0.65518 0 0.37814 0 1.9342 -0.28 0.7237 -1.00076
CYS_35 -3.00366 0.42769 2.3699 -0.06181 0.01914 0.02284 1.00718 -1.24528 -0.02798 -0.09218 -0.46651 -0.70498 0 0 0 0 0 -0.06382 0.00542 0.32281 0 0.28502 0 3.6196 -0.25641 0.29756 2.45451
GLY_36 -2.70073 0.3163 2.80362 -5e-05 0 0 1.51058 -1.42944 -2e-05 -0.00044 -1.80823 -0.40885 0 0 0 0 0 -0.17156 0 0 0 -1.40715 0 0.83697 -0.5925 0.29145 -2.76006
ARG_37 -5.23432 0.38417 4.57679 -0.6166 0.14188 0.32865 2.15191 -2.2506 -0.02798 -0.09218 -1.11977 0.19619 0 0 0 0 0 0.20313 0.05434 2.71142 0 0.05996 0 -1.2888 -0.18841 0.60669 0.59648
ILE_38 -6.04486 0.81221 2.36978 -0.49987 0.37144 0.1 2.1983 -1.97533 -0 -0 -1.71608 0.07846 0 0 0 0 0 -0.05285 0.11816 0.48202 0 -0.44119 0 0.73287 0.31206 0.60226 -2.55261
ALA_39 -3.10946 0.22307 3.37305 -0.02167 0 0 1.45428 -1.72396 -2e-05 -0.00044 -0.54345 -0.34223 0 0 0 0 0 -0.02429 0 0 0 -0.15029 0 1.8394 -0.07355 0.32863 1.22907
LEU_40 -5.48702 0.45613 4.1499 -0.48538 0.22317 0.11496 1.67714 -2.28878 -0.0188 -0.16071 -0.65766 0.19933 0 0 0 0 0 -0.01081 0.00593 0.35111 0 -0.28728 0 0.18072 -0.26676 0.22642 -2.07838
ALA_41 -6.95816 0.74044 3.50611 -0.02103 0 0 3.08013 -2.94068 -0 -0 -2.67037 -0.36082 0 0 0 0 0 0.03801 0 0 0 -0.2133 0 1.8394 -0.31024 0.30742 -3.96311
LYS_42 -6.57378 0.68163 7.71178 -0.46717 0.06985 0.33608 3.63108 -3.50835 -0 -0 -5.10472 0.12041 0 0 0 0 0 -0.03012 0.03898 2.5217 0 0.03077 0 -1.5107 -0.32018 0.38866 -1.98406
GLU_43 -3.54725 0.1469 4.17272 -0.21502 0.02394 0.2963 1.35868 -1.94831 -0.0188 -0.16071 -0.88954 -0.59853 0 0 0 0 0 0.0278 0.00672 0 3.05874 -0.2789 0 -2.7348 -0.46477 0.32071 -1.4441
VAL_44 -6.50379 1.03755 1.8958 -0.30898 0.24625 0.06972 1.85009 -1.94321 -0 -0 -0.48927 -0.13083 0 0 0 0 0 0.07733 0.00397 0.10941 0 -0.42958 0 1.9342 -0.27222 0.33893 -2.51465
PHE_45 -10.6152 1.66369 2.10673 -0.82422 0.19927 0.37328 2.57909 -2.6933 -0 -0 -1.82299 -0.05212 0 0 0 0 0 0.15327 0.66394 0 2.88597 -0.15746 0 1.0402 0.06886 0.6285 -3.80244
GLY_46 -3.17795 0.22764 4.07565 -0.00057 0 0 2.06867 -1.94099 -0.0041 -0.03938 -2.36193 -0.18909 0 0 0 0 0 0.00991 0 0 0 -1.53437 0 0.83697 0.24316 0.57248 -1.21391
ASP_47 -2.50103 0.58028 4.36234 -0.11322 0.01062 0.34738 2.21158 -1.78184 -0.02005 -0.13357 -3.43442 -0.44219 0 0 0 0 0 -0.11078 1e-05 0 1.7419 -0.01158 0 -2.3716 0.06435 0.44788 -1.15396
THR_48 -4.54596 0.51426 3.41199 -0.21365 0.256 0.08068 1.14362 -2.04002 -0.00622 -0.094 -1.18634 -0.87824 0 0 -0.65239 0 0 -0.16313 0.00714 1.17309 0 0.45175 2.48396 -1.0874 -0.01533 0.54516 -0.81505
LEU_49 -8.2556 1.23931 1.74337 -0.712 0.23888 0.30039 1.33877 -2.05891 -0 -0 -1.26944 0.04822 0 0 0 0 0 -0.05025 0.02306 0.85702 0 -0.1733 0 0.18072 0.12502 0.551 -5.87374
ASN_50 -3.8605 0.3073 3.42185 -0.19218 0.01523 0.30397 1.18848 -1.72617 -0.02416 -0.17296 -0.69476 -0.51334 0 0 0 0 0 -0.06153 0.06294 0 2.94886 -0.52676 0 -0.93687 -0.08561 0.39878 -0.14741
GLU_51 -4.90136 0.27 6.82112 -0.5485 0.08759 0.77001 2.97736 -2.67284 -0 -0 -3.91404 -1.1393 0 0 -1.11856 -1.30011 0 -0.09522 0.17057 0 3.72225 -0.02516 0 -2.7348 -0.32342 0.19452 -3.75989
SER_52 -2.44169 0.19056 2.76039 -0.0285 0.00021 0.04486 0.75544 -1.23101 -0 -0 0.46237 -1.14781 0 0 0 0 0 -0.03678 0.00364 0.41768 0 -0.10078 0.60616 -0.77834 -0.35225 0.25811 -0.61774
ARG_53 -3.04797 0.12975 4.20044 -0.65281 0.08312 0.44453 2.07542 -1.56995 -0.00735 -0.05503 -2.91446 0.59875 0 0 -1.11856 -1.30011 0 -0.04685 0.08841 1.5247 0 -0.06781 0 -1.2888 -0.36537 0.41183 -2.87811
ASP_54 -3.61414 0.4741 5.19178 -0.23566 0.05978 0.77158 2.0631 -2.12584 -0.00735 -0.05503 -1.52683 -0.23178 0 0 0 -0.95684 0 0.12732 0.05092 0 2.37356 -0.63263 0 -2.3716 -0.03164 1.01446 0.33727
PRO_55 -2.85895 0.47349 2.42303 -0.1904 0.00277 0.13637 0.30263 -1.02275 -0.00253 -0.00747 -0.7024 0.00381 0 0 0 0 0 -0.0313 0.0154 0.7052 0 -0.87293 0 -2.4119 -0.08574 0.94539 -3.17827
ASP_56 -5.47679 0.5697 6.27483 -0.11006 0.01722 0.31604 2.11174 -2.62953 -0.01558 -0.0929 -3.32042 -0.26456 0 0 -0.31814 -1.52502 0 -0.07541 0.00441 0 3.16789 -0.15609 0 -2.3716 -0.31292 0.28427 -3.92293
ARG_57 -1.99394 0.0949 1.88393 -0.62634 0.10314 0.41356 0.10992 -0.83549 -0.0021 -0.00574 0.33687 0.07376 0 0 0 0 0 -0.03605 0.01165 1.90909 0 -0.14326 0 -1.2888 -0.08838 0.21291 0.12962
GLN_58 -4.51184 0.7535 4.6769 -0.51243 0.07745 0.48826 2.18619 -2.09772 -0.01447 -0.14857 -1.47355 -0.81669 0 0 0 0 0 0.00682 0.00406 0 2.63985 -0.06143 0 -0.18838 -0.23711 0.80122 1.57207
PRO_59 -4.6634 0.69666 3.31943 -0.06878 0 0.04292 1.90952 -1.59357 -0 -0 -2.51147 0.60044 0 0 0 0 0 -0.11466 0.04248 0.17633 0 -0.66427 0 -2.4119 0.04728 0.96676 -4.22621
GLU_60 -3.89878 0.19088 4.7664 -0.45605 0.2237 1.42756 1.75403 -2.03456 -0.03562 -0.28863 -1.4542 -2.98747 0 0 0 0 0 -0.06547 0.05029 0 4.00806 -0.3457 0 -2.7348 -0.14264 0.36424 -1.65876
LYS_61 -4.93363 0.25354 5.69416 -0.49749 0.14161 0.30201 2.3312 -2.49617 -0.02114 -0.14006 -1.92831 0.07472 0 0 0 0 0 0.08134 0.02842 1.99048 0 -0.13907 0 -1.5107 -0.41931 0.27549 -0.91292
TYR_62 -10.6498 1.43658 5.82532 -0.61113 0.02858 0.27591 3.17519 -3.68445 -0.01514 -0.09118 -2.72087 -0.22786 0 0 -0.31814 0 0 -0.03612 0.01066 0 3.05944 -0.05993 0.47333 1.2797 -0.16645 0.70601 -2.31035
THR_63 -5.39067 0.21226 5.96903 -0.205 0.11272 0.07488 2.85014 -2.92212 -0 -0 -3.64037 -0.08044 0 0 0 0 0 0.01945 0.03227 0.07825 0 -0.01164 2.2623 -1.0874 -0.04278 0.71366 -1.05547
SER_64 -3.92845 0.17374 4.85823 -0.02686 0 0.06269 2.30065 -2.30851 -0 -0 -1.67716 -0.59763 0 0 0 0 0 -0.00619 0.00099 0.64033 0 0.34881 0.60038 -0.77834 0.17884 0.22361 0.06514
ARG_65 -7.16341 0.25124 9.31532 -0.9276 0.14724 0.59705 4.77708 -3.88775 -0 -0 -7.09767 0.21164 0 0 0 -2.48186 0 -0.02777 0.15696 2.77309 0 -0.06416 0 -1.2888 -0.00703 0.43041 -4.28601
PHE_66 -12.0616 1.44704 5.26404 -0.56073 0.41259 0.27192 3.29563 -3.38004 -0 -0 -2.85956 -0.25578 0 0 0 0 0 0.21923 0.07139 0 3.27082 0.06113 0 1.0402 -0.25325 0.77763 -3.23935
TYR_67 -6.12901 0.41764 5.42954 -1.04972 0.11463 0.47233 2.96335 -2.8579 -0.00057 -0.00427 -3.22228 -0.2805 0 0 0 0 0 0.01231 0.00191 0 1.84324 -0.34796 0.00489 1.2797 -0.11708 0.64999 -0.81976
LEU_68 -5.71006 0.26627 5.46578 -0.47335 0.22327 0.10985 2.331 -2.68076 -0 -0 -1.68115 0.22544 0 0 0 0 0 0.05587 0.01552 0.34573 0 -0.27015 0 0.18072 -0.1725 0.4526 -1.31592
LYS_69 -8.52292 0.94097 8.8174 -0.34426 0.03285 0.158 4.33913 -3.78313 -0 -0 -5.85283 0.30451 0 0 0 -0.24445 0 0.12182 0.08163 2.51562 0 0.01849 0 -1.5107 -0.34907 0.43167 -2.84527
PHE_70 -10.5756 1.63994 5.53776 -1.00048 0.10301 0.3562 3.30243 -3.59953 -0 -0 -3.31913 -0.04205 0 0 0 0 0 -0.00984 0.55292 0 1.7964 -0.46193 0 1.0402 -0.16606 0.53315 -4.31258
THR_71 -7.02078 0.55154 6.4237 -0.20071 0.11845 0.07302 3.6279 -3.40155 -0.0096 -0.07379 -4.06356 -0.17416 0 0 0 0 0 0.01734 0.00078 0.06555 0 0.03461 2.32351 -1.0874 0.12595 0.5843 -2.08488
TYR_72 -12.1383 1.6337 4.89054 -0.90642 0.0482 0.31131 3.38975 -3.5942 -0 -0 -1.23743 -0.30861 0 0 0 0 0 0.14454 0.1121 0 2.12466 -0.40744 0.02245 1.2797 0.19677 0.68149 -3.7572
LEU_73 -9.03117 0.9538 3.58816 -0.5322 0.37628 0.13234 1.83019 -2.81522 -0 -0 -1.42354 0.29725 0 0 0 0 0 0.0046 0.12052 0.39177 0 -0.26819 0 0.18072 -0.00164 0.76613 -5.4302
GLU_74 -6.8182 0.4484 8.32461 -0.62411 0.1525 1.12161 3.29146 -3.38507 -0.02007 -0.16497 -4.7099 -0.40251 0 0 0 -2.21293 0 0.09593 0.0755 0 3.74761 -0.02708 0 -2.7348 0.09376 0.6332 -3.11506
GLN_75 -6.36443 0.38496 6.04095 -0.25748 0.05246 0.20773 2.894 -2.87327 -0.0037 -0.03065 -2.72333 -0.57145 0 0 0 0 0 -0.00084 0.02867 0 2.86984 0.02436 0 -0.18838 0.5214 0.54033 0.55116
ALA_76 -6.30663 0.74282 3.75378 -0.02214 0 0 3.11413 -2.7847 -0 -0 -2.81408 -0.36765 0 0 0 0 0 -0.02161 0 0 0 -0.30107 0 1.8394 0.08656 0.50846 -2.57273
PHE_77 -9.76249 1.08281 3.42511 -0.56806 0.44027 0.25398 2.50064 -2.7284 -0.00904 -0.06952 -1.16001 -0.17008 0 0 0 0 0 -0.04793 0.00107 0 2.96766 0.08015 0 1.0402 -0.36101 0.58157 -2.5031
ASP_78 -4.65978 0.27284 7.12424 -0.10542 0.006 0.32185 3.31554 -3.09946 -0 -0 -3.53544 -0.12172 0 0 0 -1.44333 0 0.03123 0.00278 0 1.98734 -0.15366 0 -2.3716 -0.24122 0.50575 -2.16407
ARG_79 -6.89867 0.36299 6.86238 -0.44987 0.07383 0.2274 2.75824 -3.34763 -0.01886 -0.16114 -2.87621 0.40956 0 0 0 0 0 -0.03761 0.34518 2.08139 0 -0.10559 0 -1.2888 -0.35062 0.54223 -1.87181
LEU_80 -11.2886 2.18408 5.47669 -0.61322 0.16499 0.17041 3.1021 -3.81071 -0.00367 -0.03055 -2.43701 0.19493 0 0 0 0 0 0.05962 0.24612 0.79485 0 -0.18449 0 0.18072 -0.15463 1.03714 -4.91118
SER_81 -4.13675 0.28337 5.23669 -0.02289 0 0.02099 2.10276 -2.54167 -0.02149 -0.14027 -1.65628 -0.37999 0 0 0 0 0 -0.03311 3e-05 0.49941 0 0.3161 0.61968 -0.77834 0.10231 0.75271 0.22325
GLU_82 -3.07586 0.18963 3.97533 -0.21695 0.02908 0.30523 1.53048 -1.81495 -0.01886 -0.16114 -0.67607 -0.60477 0 0 0 0 0 -0.06619 0.01924 0 3.03083 -0.33551 0 -2.7348 -0.31192 0.27881 -0.65839
ALA_83 -3.00124 0.23523 2.23836 -0.028 0.00587 0 1.41291 -1.55158 -0 -0 -1.01491 -0.43049 0 0 0 0 0 -0.05489 0 0 0 -0.00874 0 1.8394 -0.58879 0.41958 -0.52729
GLY_84 -2.62646 0.17223 3.11982 -5e-05 0 0 1.64736 -1.57708 -0 -0 -2.17648 -0.3444 0 0 -0.90985 0 0 -0.19061 0 0 0 -1.5307 0 0.83697 -0.3274 0.46636 -3.4403
PHE_85 -8.87698 1.58976 3.33395 -0.58795 0.08219 0.30788 1.62949 -2.57254 -0.02149 -0.14027 -1.36779 0.37759 0 0 0 0 0 0.04171 0.04306 0 1.77073 0.02573 0 1.0402 0.3151 0.59658 -2.41306
HIS_D_86 -4.99546 0.60586 2.51436 -0.40737 0.01167 0.50249 0.98323 -1.68208 -0 -0 -0.44812 -0.14984 0 0 0 0 0 -0.00144 0.19331 0 1.89023 -0.19686 0 -0.45461 0.3242 0.52071 -0.78972
MET_87 -6.89805 0.59038 2.97096 -0.69814 0.11361 0.40865 0.69182 -1.71722 -0 -0 -0.39578 -0.52042 0 0 0 0 0 0.03472 0.35195 2.33843 0 0.12664 0 0.60916 0.22397 0.3322 -1.43713
VAL_88 -8.20205 1.53685 2.17905 -0.30151 0.27567 0.06764 2.34976 -2.43238 -0 -0 -0.51564 -0.01575 0 0 0 0 0 -0.08257 0.15572 0.05023 0 -0.35928 0 1.9342 0.09746 0.52983 -2.73277
ALA_89 -4.63576 0.45762 3.55976 -0.02568 0.00063 0 2.70588 -2.23557 -0.01382 -0.10161 -1.11804 -0.2657 0 0 -0.57365 0 0 -0.05213 0 0 0 -0.10316 0 1.8394 -0.68049 0.62555 -0.61677
CYS_90 -5.21536 0.52627 3.04353 -0.09703 0.00329 0.05307 0.85367 -1.6196 -0.01674 -0.12037 -0.11474 -0.45879 0 0 0 0 0 0.09448 0.00018 0.53761 0 0.18874 0 3.6196 -0.58927 0.44158 1.13013
ASN_91 -4.974 0.65038 3.84845 -0.21787 0.07161 0.36023 1.63841 -2.12643 -0 -0 -1.38438 -0.64777 0 0 -0.91039 -0.61569 0 0.02579 0.14376 0 2.22582 -0.54487 0 -0.93687 -0.23353 0.60903 -3.01833
SER_92 -4.66766 0.47073 4.65332 -0.03528 0.0001 0.06984 2.6843 -2.47543 -0.00734 -0.1106 -2.86802 -0.86512 0 0 -0.66944 0 0 -0.08942 0.0221 0.05367 0 -0.26875 0.60265 -0.77834 0.31267 1.18546 -2.78056
SER_93 -3.30306 0.26252 2.86567 -0.03289 0.00098 0.05625 1.40056 -1.44427 -0.01691 -0.18151 -0.69486 -1.0261 0 0 -0.72532 0 0 -0.04085 0.00029 0.19541 0 -0.34182 0.60034 -0.77834 0.11047 0.86743 -2.22599
GLY_94 -1.42062 0.17849 1.77823 -6e-05 0 0 0.72864 -0.90358 -0 -0 -0.38703 -0.37593 0 0 -0.66944 0 0 -0.12849 0 0 0 0.39835 0 0.83697 -0.31335 0.17838 -0.09944
THR_95 -4.57305 0.50496 4.47479 -0.11243 0.07275 0.05249 2.7145 -2.3477 -0.02556 -0.18124 -2.04533 -0.2252 0 0 -0.57365 0 0 0.09402 0.0399 0.15709 0 -0.49318 4.14593 -1.0874 0.0785 0.50834 1.17854
ALA_96 -3.51129 0.56843 2.18887 -0.02712 0.00255 0 1.10433 -1.63412 -0.00827 -0.08946 0.00623 -0.27431 0 0 0 0 0 -0.08097 0 0 0 0.06063 0 1.8394 -0.2771 0.6039 0.4717
ALA_97 -4.89299 0.66615 0.87205 -0.0237 0 0 1.11325 -1.7654 -0 -0 -0.81639 -0.15135 0 0 0 0 0 0.0903 0 0 0 -0.14985 0 1.8394 -0.62974 0.2646 -3.58368
PHE_98 -8.79365 1.01258 3.02994 -0.55188 0.05523 0.25833 3.23679 -2.63226 -0 -0 -2.42494 0.17882 0 0 0 0 0 -0.00634 0.06313 0 2.57801 0.02007 0 1.0402 -0.52459 0.69852 -2.76204
VAL_99 -6.30536 0.60581 3.52947 -0.29167 0.23583 0.0764 2.50571 -2.41257 -0.01022 -0.03086 -2.25416 -0.77931 0 0 0 0 0 0.03251 0.00142 0.16595 0 -0.08785 0 1.9342 0.08736 0.8076 -2.18975
ASN_100 -6.81593 0.69136 5.68433 -0.36727 0.09572 0.67952 2.91645 -2.99304 -0.01022 -0.03086 -2.00966 -0.70915 0 0 -1.03968 0 0 0.0338 0.0636 0 1.85064 -0.15101 0 -0.93687 0.34592 0.50571 -2.19662
GLN_101 -2.94572 0.24984 2.07495 -0.61659 0.11059 0.97111 0.45328 -1.22852 -0.01353 -0.10388 -0.22407 -0.82468 0 0 0 0 0 0.13299 0.02216 0 3.63707 -0.04368 0 -0.18838 0.39586 0.34788 2.20668
TYR_102 -7.78374 0.7974 2.29186 -0.60128 0.0563 0.33554 1.77601 -2.02413 -0.00441 -0.04168 -0.13219 -0.13045 0 0 -1.03968 0 0 0.06613 0.01715 0 1.97419 -0.39653 0.05426 1.2797 0.24614 0.2712 -2.9882
ARG_103 -3.83497 0.11385 4.38975 -0.8471 0.196 0.58637 1.30541 -1.90414 -0.01559 -0.08741 -2.14204 0.36357 0 0 0 -1.38265 0 0.2404 0.15385 2.34776 0 -0.00459 0 -1.2888 0.37253 0.622 -0.81579
ASP_104 -5.42869 0.33746 6.32009 -0.11222 0.02242 0.3259 2.96636 -2.68913 -0 -0 -3.77239 -0.12779 0 0 0 -1.38265 0 -0.01782 0.05936 0 2.29702 0.24466 0 -2.3716 0.52783 0.8106 -1.99058
ASP_105 -6.34053 0.53369 7.71761 -0.11103 0.00669 0.33623 3.95456 -3.30875 -0.02922 -0.21983 -5.15161 -0.47942 0 0 0 -0.83894 0 -0.05889 0.03767 0 1.69414 0.05078 0 -2.3716 -0.14226 0.5181 -4.20263
LYS_106 -4.51995 0.32688 4.08224 -0.41039 0.06647 0.20948 1.10272 -1.81739 -0 -0 -0.25726 0.13715 0 0 0 0 0 -0.08069 0.03527 1.61178 0 -0.02899 0 -1.5107 -0.5094 0.24444 -1.31835
ILE_107 -7.40108 0.8261 4.42409 -0.49823 0.3881 0.09578 3.3173 -2.64828 -0 -0 -1.69376 0.0479 0 0 0 0 0 -0.02984 0.02784 0.57898 0 -0.50752 0 0.73287 -0.29101 0.43394 -2.19681
TRP_108 -13.7141 1.73823 7.04205 -0.82022 0.36996 0.50538 2.805 -4.66099 -0 -0 -1.1114 -0.34503 0 0 -0.19802 0 0 -0.00168 0.00171 0 2.98712 0.13848 0 1.6906 -0.13333 0.89253 -2.81369
SER_109 -5.06151 0.28394 5.30168 -0.031 0.00017 0.02084 2.31648 -2.60945 -0 -0 -2.3352 -0.00538 0 0 0 0 0 0.13089 2e-05 0.51341 0 0.31322 1.8073 -0.77834 -0.17206 0.76015 0.45518
SER_110 -2.69264 0.13625 2.76197 -0.02412 0 0.02284 0.87789 -1.39776 -0.00036 -0.00756 -0.6488 -0.14245 0 0 0 0 0 -0.04888 0.01476 0.40617 0 0.32318 0.60427 -0.77834 0.19072 0.31932 -0.08353
TYR_111 -7.60993 0.66279 5.02023 -0.63903 0.06079 0.36769 2.77221 -2.88112 -0 -0 -2.78617 -0.22988 0 0 0 0 0 0.00892 0.0238 0 2.2451 -0.23707 9e-05 1.2797 0.73073 0.39172 -0.81942
THR_112 -6.40915 0.95558 4.43909 -0.1147 0.04098 0.04606 2.71588 -2.63442 -0 -0 -1.9653 -0.75172 0 0 0 0 0 0.06204 0.07321 0.43662 0 0.1623 2.29654 -1.0874 0.48939 0.67114 -0.57385
GLU_113 -5.37383 0.44742 4.75655 -0.54809 0.22599 1.5022 0.84617 -2.36247 -0.00812 -0.08066 -1.27437 -3.03917 0 0 0 0 0 -0.07041 0.06083 0 3.13626 -0.21142 0 -2.7348 -0.19461 0.52998 -4.39256
TYR_114 -8.99632 1.44099 3.53519 -0.55603 0.30255 0.28108 2.55542 -2.53368 -0.01794 -0.14556 -1.86075 -0.33259 0 0 -0.19802 0 0 0.00592 0.03407 0 3.56854 -0.10442 0.00195 1.2797 -0.38517 0.37256 -1.75251
ILE_115 -10.0392 1.19212 2.98519 -0.49874 0.44484 0.09974 2.71725 -2.73224 -0 -0 -2.42008 -0.1998 0 0 0 0 0 -0.02895 0.05235 0.71438 0 -0.47563 0 0.73287 -0.23021 0.87196 -6.81416
PHE_116 -9.73503 1.05552 4.22823 -0.78943 0.26092 0.25121 2.95234 -3.08375 -0 -0 -0.5208 -0.77889 0 0 0 0 0 0.02138 0.00168 0 2.78517 -0.22876 0 1.0402 0.48099 0.79474 -1.26429
PHE_117 -4.78164 0.21189 2.85549 -0.91227 0.10537 0.14705 1.16915 -1.71528 -0 -0 -1.13612 -0.54815 0 0 0 0 0 0.0513 0.14982 0 2.06587 0.10378 0 1.0402 0.17049 0.36213 -0.66092
ARG_118 -4.91079 0.82245 3.77926 -0.57937 0.14685 0.31177 1.35079 -1.74829 -0.02227 -0.147 -2.21008 0.49732 0 0 -1.31766 0 0 0.87908 0.5121 2.26211 0 -0.19404 0 -1.2888 -0.07341 1.53752 -0.39246
PRO:CtermProteinFull_119 -2.32435 0.5652 1.5589 -0.16993 0.01135 0.16836 0.3039 -0.50399 -0.01451 -0.07389 -1.17189 -0.47738 0 0 -0.40782 0 0 0 0.01262 0.44635 0 0 0 -2.4119 0.21531 1.82547 -2.44821
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 322 DOMAINID 494 MODEL 4 T0970_correct_seq
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 48.918
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 7.237900
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE         fa_elec:        -184.226
REMARK    SCORE     total_score:        -354.649
REMARK    SCORE    fa_intra_rep:           1.299
REMARK    SCORE          fa_sol:         399.537
REMARK    SCORE           score:        -354.649
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE             ref:          35.641
REMARK    SCORE     hbond_sr_bb:         -51.011
REMARK    SCORE     lk_ball_wtd:         -21.956
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          70.224
REMARK    SCORE atom_pair_constraint:        -133.020
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -16.222
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:         -10.857
REMARK    SCORE fa_intra_sol_xover4:          25.366
REMARK    SCORE     hbond_bb_sc:         -15.870
REMARK    SCORE         p_aa_pp:         -28.424
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:        -633.810
REMARK    SCORE     cart_bonded:          65.724
REMARK    SCORE           omega:           1.607
REMARK    SCORE     hbond_lr_bb:         -22.367
REMARK    SCORE          fa_dun:         163.716
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   LYS A   1       0.684   0.606  -0.668  1.00  3.890          N  
ATOM      2  CA  LYS A   1       2.099   0.520  -0.326  1.00  3.890          C  
ATOM      3  C   LYS A   1       2.705   1.921  -0.219  1.00  3.890          C  
ATOM      4  O   LYS A   1       3.689   2.234  -0.892  1.00  3.890          O  
ATOM      5  CB  LYS A   1       2.863  -0.319  -1.361  1.00  5.450          C  
ATOM      6  CG  LYS A   1       2.379  -1.794  -1.534  1.00  5.450          C  
ATOM      7  CD  LYS A   1       2.582  -2.660  -0.267  1.00  5.450          C  
ATOM      8  CE  LYS A   1       2.182  -4.127  -0.532  1.00  5.450          C  
ATOM      9  NZ  LYS A   1       2.360  -5.010   0.680  1.00  5.450          N  
ATOM     10 1H   LYS A   1       0.315  -0.307  -0.882  1.00  4.670          H  
ATOM     11 2H   LYS A   1       0.208   0.982   0.146  1.00  4.670          H  
ATOM     12 3H   LYS A   1       0.557   1.226  -1.455  1.00  4.670          H  
ATOM     13  HA  LYS A   1       2.192   0.046   0.645  1.00  4.670          H  
ATOM     14 1HB  LYS A   1       2.798   0.165  -2.335  1.00  6.540          H  
ATOM     15 2HB  LYS A   1       3.918  -0.351  -1.087  1.00  6.540          H  
ATOM     16 1HG  LYS A   1       1.326  -1.810  -1.808  1.00  6.540          H  
ATOM     17 2HG  LYS A   1       2.944  -2.248  -2.350  1.00  6.540          H  
ATOM     18 1HD  LYS A   1       3.629  -2.626   0.039  1.00  6.540          H  
ATOM     19 2HD  LYS A   1       1.968  -2.286   0.551  1.00  6.540          H  
ATOM     20 1HE  LYS A   1       1.138  -4.158  -0.839  1.00  6.540          H  
ATOM     21 2HE  LYS A   1       2.799  -4.517  -1.341  1.00  6.540          H  
ATOM     22 1HZ  LYS A   1       2.091  -5.966   0.463  1.00  6.540          H  
ATOM     23 2HZ  LYS A   1       3.329  -5.014   0.978  1.00  6.540          H  
ATOM     24 3HZ  LYS A   1       1.793  -4.695   1.455  1.00  6.540          H  
ATOM     25  N   ARG A   2       2.071   2.773   0.583  1.00  3.890          N  
ATOM     26  CA  ARG A   2       2.519   4.147   0.804  1.00  3.540          C  
ATOM     27  C   ARG A   2       3.489   4.216   1.982  1.00  2.480          C  
ATOM     28  O   ARG A   2       3.239   3.631   3.024  1.00  2.670          O  
ATOM     29  CB  ARG A   2       1.329   5.070   1.043  1.00  5.100          C  
ATOM     30  CG  ARG A   2       0.408   5.316  -0.170  1.00  5.100          C  
ATOM     31  CD  ARG A   2      -0.752   6.244   0.158  1.00  5.100          C  
ATOM     32  NE  ARG A   2      -1.759   5.616   1.039  1.00  5.100          N  
ATOM     33  CZ  ARG A   2      -2.674   6.279   1.812  1.00  5.100          C  
ATOM     34  NH1 ARG A   2      -2.700   7.598   1.836  1.00  5.100          N  
ATOM     35  NH2 ARG A   2      -3.539   5.593   2.556  1.00  5.100          N  
ATOM     36  H   ARG A   2       1.278   2.434   1.125  1.00  4.670          H  
ATOM     37  HA  ARG A   2       3.042   4.490  -0.089  1.00  4.250          H  
ATOM     38 1HB  ARG A   2       0.714   4.628   1.822  1.00  6.120          H  
ATOM     39 2HB  ARG A   2       1.684   6.033   1.398  1.00  6.120          H  
ATOM     40 1HG  ARG A   2       0.986   5.759  -0.979  1.00  6.120          H  
ATOM     41 2HG  ARG A   2      -0.005   4.364  -0.502  1.00  6.120          H  
ATOM     42 1HD  ARG A   2      -0.357   7.126   0.656  1.00  6.120          H  
ATOM     43 2HD  ARG A   2      -1.245   6.539  -0.768  1.00  6.120          H  
ATOM     44  HE  ARG A   2      -1.783   4.606   1.045  1.00  6.120          H  
ATOM     45 1HH1 ARG A   2      -2.054   8.132   1.282  1.00  6.120          H  
ATOM     46 2HH1 ARG A   2      -3.380   8.081   2.419  1.00  6.120          H  
ATOM     47 1HH2 ARG A   2      -3.527   4.587   2.546  1.00  6.120          H  
ATOM     48 2HH2 ARG A   2      -4.214   6.086   3.173  1.00  6.120          H  
ATOM     49  N   SER A   3       4.610   4.909   1.808  1.00  1.820          N  
ATOM     50  CA  SER A   3       5.600   5.053   2.875  1.00  1.200          C  
ATOM     51  C   SER A   3       5.269   6.176   3.859  1.00  1.120          C  
ATOM     52  O   SER A   3       4.438   7.045   3.573  1.00  1.690          O  
ATOM     53  CB  SER A   3       6.970   5.281   2.266  1.00  1.930          C  
ATOM     54  OG  SER A   3       7.029   6.512   1.601  1.00  1.930          O  
ATOM     55  H   SER A   3       4.790   5.359   0.922  1.00  2.180          H  
ATOM     56  HA  SER A   3       5.624   4.115   3.435  1.00  1.440          H  
ATOM     57 1HB  SER A   3       7.726   5.251   3.048  1.00  2.310          H  
ATOM     58 2HB  SER A   3       7.191   4.476   1.566  1.00  2.310          H  
ATOM     59  HG  SER A   3       7.923   6.584   1.250  1.00  2.310          H  
ATOM     60  N   GLY A   4       5.969   6.186   5.000  1.00  1.050          N  
ATOM     61  CA  GLY A   4       5.795   7.205   6.036  1.00  1.060          C  
ATOM     62  C   GLY A   4       5.434   6.544   7.359  1.00  0.870          C  
ATOM     63  O   GLY A   4       5.129   5.344   7.389  1.00  0.750          O  
ATOM     64  H   GLY A   4       6.637   5.445   5.152  1.00  1.260          H  
ATOM     65 1HA  GLY A   4       6.712   7.782   6.147  1.00  1.270          H  
ATOM     66 2HA  GLY A   4       5.008   7.898   5.745  1.00  1.270          H  
ATOM     67  N   PHE A   5       5.490   7.306   8.451  1.00  0.980          N  
ATOM     68  CA  PHE A   5       5.166   6.730   9.747  1.00  0.920          C  
ATOM     69  C   PHE A   5       4.513   7.775  10.626  1.00  0.830          C  
ATOM     70  O   PHE A   5       4.679   8.980  10.392  1.00  0.870          O  
ATOM     71  CB  PHE A   5       6.426   6.264  10.481  1.00  1.310          C  
ATOM     72  CG  PHE A   5       7.268   7.376  11.006  1.00  1.310          C  
ATOM     73  CD1 PHE A   5       7.131   7.785  12.342  1.00  1.310          C  
ATOM     74  CD2 PHE A   5       8.168   8.038  10.198  1.00  1.310          C  
ATOM     75  CE1 PHE A   5       7.881   8.816  12.835  1.00  1.310          C  
ATOM     76  CE2 PHE A   5       8.918   9.077  10.698  1.00  1.310          C  
ATOM     77  CZ  PHE A   5       8.774   9.464  12.018  1.00  1.310          C  
ATOM     78  H   PHE A   5       5.757   8.277   8.387  1.00  1.180          H  
ATOM     79  HA  PHE A   5       4.470   5.909   9.604  1.00  1.100          H  
ATOM     80 1HB  PHE A   5       6.149   5.624  11.316  1.00  1.570          H  
ATOM     81 2HB  PHE A   5       7.038   5.684   9.807  1.00  1.570          H  
ATOM     82  HD1 PHE A   5       6.417   7.271  12.994  1.00  1.570          H  
ATOM     83  HD2 PHE A   5       8.281   7.731   9.158  1.00  1.570          H  
ATOM     84  HE1 PHE A   5       7.776   9.123  13.868  1.00  1.570          H  
ATOM     85  HE2 PHE A   5       9.628   9.594  10.054  1.00  1.570          H  
ATOM     86  HZ  PHE A   5       9.373  10.284  12.410  1.00  1.570          H  
ATOM     87  N   LEU A   6       3.812   7.292  11.650  1.00  0.800          N  
ATOM     88  CA  LEU A   6       3.157   8.151  12.642  1.00  0.850          C  
ATOM     89  C   LEU A   6       3.423   7.602  14.049  1.00  0.850          C  
ATOM     90  O   LEU A   6       3.146   6.427  14.311  1.00  0.830          O  
ATOM     91  CB  LEU A   6       1.641   8.192  12.341  1.00  1.170          C  
ATOM     92  CG  LEU A   6       0.717   9.065  13.252  1.00  1.170          C  
ATOM     93  CD1 LEU A   6       1.069  10.543  13.081  1.00  1.170          C  
ATOM     94  CD2 LEU A   6      -0.737   8.821  12.856  1.00  1.170          C  
ATOM     95  H   LEU A   6       3.745   6.269  11.711  1.00  0.960          H  
ATOM     96  HA  LEU A   6       3.580   9.151  12.571  1.00  1.020          H  
ATOM     97 1HB  LEU A   6       1.519   8.543  11.328  1.00  1.400          H  
ATOM     98 2HB  LEU A   6       1.262   7.170  12.386  1.00  1.400          H  
ATOM     99  HG  LEU A   6       0.859   8.798  14.301  1.00  1.400          H  
ATOM    100 1HD1 LEU A   6       0.418  11.126  13.697  1.00  1.400          H  
ATOM    101 2HD1 LEU A   6       2.096  10.728  13.373  1.00  1.400          H  
ATOM    102 3HD1 LEU A   6       0.940  10.831  12.041  1.00  1.400          H  
ATOM    103 1HD2 LEU A   6      -1.400   9.413  13.474  1.00  1.400          H  
ATOM    104 2HD2 LEU A   6      -0.889   9.085  11.816  1.00  1.400          H  
ATOM    105 3HD2 LEU A   6      -0.958   7.777  12.999  1.00  1.400          H  
ATOM    106  N   THR A   7       3.953   8.439  14.959  1.00  0.930          N  
ATOM    107  CA  THR A   7       4.295   7.954  16.310  1.00  0.940          C  
ATOM    108  C   THR A   7       3.609   8.648  17.502  1.00  0.920          C  
ATOM    109  O   THR A   7       3.483   9.884  17.568  1.00  0.950          O  
ATOM    110  CB  THR A   7       5.829   7.977  16.555  1.00  1.310          C  
ATOM    111  OG1 THR A   7       6.095   7.490  17.890  1.00  1.310          O  
ATOM    112  CG2 THR A   7       6.377   9.362  16.425  1.00  1.310          C  
ATOM    113  H   THR A   7       4.124   9.414  14.709  1.00  1.120          H  
ATOM    114  HA  THR A   7       3.997   6.921  16.352  1.00  1.130          H  
ATOM    115  HB  THR A   7       6.326   7.346  15.829  1.00  1.570          H  
ATOM    116  HG1 THR A   7       7.025   7.132  17.982  1.00  1.570          H  
ATOM    117 1HG2 THR A   7       7.450   9.345  16.605  1.00  1.570          H  
ATOM    118 2HG2 THR A   7       6.182   9.743  15.431  1.00  1.570          H  
ATOM    119 3HG2 THR A   7       5.904   9.988  17.155  1.00  1.570          H  
ATOM    120  N   LEU A   8       3.177   7.808  18.458  1.00  0.960          N  
ATOM    121  CA  LEU A   8       2.547   8.258  19.708  1.00  1.110          C  
ATOM    122  C   LEU A   8       3.540   8.214  20.884  1.00  1.230          C  
ATOM    123  O   LEU A   8       3.919   7.141  21.385  1.00  1.330          O  
ATOM    124  CB  LEU A   8       1.298   7.390  20.038  1.00  1.490          C  
ATOM    125  CG  LEU A   8       0.244   7.971  21.125  1.00  1.490          C  
ATOM    126  CD1 LEU A   8      -1.095   7.211  21.005  1.00  1.490          C  
ATOM    127  CD2 LEU A   8       0.749   7.824  22.571  1.00  1.490          C  
ATOM    128  H   LEU A   8       3.299   6.811  18.257  1.00  1.150          H  
ATOM    129  HA  LEU A   8       2.221   9.290  19.577  1.00  1.330          H  
ATOM    130 1HB  LEU A   8       0.753   7.223  19.112  1.00  1.790          H  
ATOM    131 2HB  LEU A   8       1.643   6.424  20.399  1.00  1.790          H  
ATOM    132  HG  LEU A   8       0.071   9.025  20.909  1.00  1.790          H  
ATOM    133 1HD1 LEU A   8      -1.813   7.615  21.721  1.00  1.790          H  
ATOM    134 2HD1 LEU A   8      -1.488   7.331  20.013  1.00  1.790          H  
ATOM    135 3HD1 LEU A   8      -0.936   6.154  21.212  1.00  1.790          H  
ATOM    136 1HD2 LEU A   8       0.006   8.222  23.253  1.00  1.790          H  
ATOM    137 2HD2 LEU A   8       0.916   6.770  22.793  1.00  1.790          H  
ATOM    138 3HD2 LEU A   8       1.658   8.371  22.717  1.00  1.790          H  
ATOM    139  N   GLY A   9       3.965   9.404  21.318  1.00  1.370          N  
ATOM    140  CA  GLY A   9       4.905   9.551  22.432  1.00  1.610          C  
ATOM    141  C   GLY A   9       4.165   9.807  23.751  1.00  1.570          C  
ATOM    142  O   GLY A   9       3.113  10.465  23.764  1.00  1.370          O  
ATOM    143  H   GLY A   9       3.614  10.227  20.842  1.00  1.640          H  
ATOM    144 1HA  GLY A   9       5.500   8.654  22.521  1.00  1.930          H  
ATOM    145 2HA  GLY A   9       5.588  10.374  22.225  1.00  1.930          H  
ATOM    146  N   TYR A  10       4.709   9.301  24.876  1.00  1.880          N  
ATOM    147  CA  TYR A  10       4.048   9.538  26.162  1.00  2.060          C  
ATOM    148  C   TYR A  10       4.824   9.209  27.438  1.00  2.070          C  
ATOM    149  O   TYR A  10       5.852   8.521  27.430  1.00  2.080          O  
ATOM    150  CB  TYR A  10       2.757   8.764  26.241  1.00  2.810          C  
ATOM    151  CG  TYR A  10       2.887   7.301  26.258  1.00  2.810          C  
ATOM    152  CD1 TYR A  10       2.933   6.619  27.466  1.00  2.810          C  
ATOM    153  CD2 TYR A  10       2.924   6.618  25.082  1.00  2.810          C  
ATOM    154  CE1 TYR A  10       3.008   5.259  27.465  1.00  2.810          C  
ATOM    155  CE2 TYR A  10       2.988   5.272  25.084  1.00  2.810          C  
ATOM    156  CZ  TYR A  10       3.022   4.582  26.265  1.00  2.810          C  
ATOM    157  OH  TYR A  10       3.078   3.218  26.243  1.00  2.810          O  
ATOM    158  H   TYR A  10       5.564   8.764  24.830  1.00  2.260          H  
ATOM    159  HA  TYR A  10       3.807  10.602  26.206  1.00  2.470          H  
ATOM    160 1HB  TYR A  10       2.221   9.060  27.142  1.00  3.370          H  
ATOM    161 2HB  TYR A  10       2.140   9.017  25.398  1.00  3.370          H  
ATOM    162  HD1 TYR A  10       2.901   7.157  28.412  1.00  3.370          H  
ATOM    163  HD2 TYR A  10       2.894   7.146  24.145  1.00  3.370          H  
ATOM    164  HE1 TYR A  10       3.045   4.724  28.402  1.00  3.370          H  
ATOM    165  HE2 TYR A  10       3.005   4.737  24.137  1.00  3.370          H  
ATOM    166  HH  TYR A  10       3.412   2.932  25.366  1.00  3.370          H  
ATOM    167  N   ARG A  11       4.241   9.665  28.553  1.00  2.210          N  
ATOM    168  CA  ARG A  11       4.637   9.350  29.923  1.00  2.380          C  
ATOM    169  C   ARG A  11       3.329   9.128  30.706  1.00  2.800          C  
ATOM    170  O   ARG A  11       2.306   9.717  30.331  1.00  2.730          O  
ATOM    171  CB  ARG A  11       5.421  10.495  30.555  1.00  3.260          C  
ATOM    172  CG  ARG A  11       6.751  10.865  29.871  1.00  3.260          C  
ATOM    173  CD  ARG A  11       7.807   9.828  30.031  1.00  3.260          C  
ATOM    174  NE  ARG A  11       9.078  10.268  29.459  1.00  3.260          N  
ATOM    175  CZ  ARG A  11       9.451  10.137  28.159  1.00  3.260          C  
ATOM    176  NH1 ARG A  11       8.652   9.578  27.259  1.00  3.260          N  
ATOM    177  NH2 ARG A  11      10.645  10.580  27.786  1.00  3.260          N  
ATOM    178  H   ARG A  11       3.430  10.258  28.438  1.00  2.650          H  
ATOM    179  HA  ARG A  11       5.223   8.430  29.938  1.00  2.860          H  
ATOM    180 1HB  ARG A  11       4.802  11.390  30.564  1.00  3.920          H  
ATOM    181 2HB  ARG A  11       5.644  10.248  31.592  1.00  3.920          H  
ATOM    182 1HG  ARG A  11       6.585  11.025  28.810  1.00  3.920          H  
ATOM    183 2HG  ARG A  11       7.128  11.787  30.311  1.00  3.920          H  
ATOM    184 1HD  ARG A  11       7.962   9.634  31.092  1.00  3.920          H  
ATOM    185 2HD  ARG A  11       7.509   8.906  29.540  1.00  3.920          H  
ATOM    186  HE  ARG A  11       9.738  10.703  30.090  1.00  3.920          H  
ATOM    187 1HH1 ARG A  11       7.712   9.220  27.511  1.00  3.920          H  
ATOM    188 2HH1 ARG A  11       8.956   9.493  26.302  1.00  3.920          H  
ATOM    189 1HH2 ARG A  11      11.261  11.007  28.464  1.00  3.920          H  
ATOM    190 2HH2 ARG A  11      10.941  10.492  26.824  1.00  3.920          H  
ATOM    191  N   GLY A  12       3.338   8.292  31.760  1.00  3.400          N  
ATOM    192  CA  GLY A  12       2.132   8.122  32.592  1.00  3.890          C  
ATOM    193  C   GLY A  12       1.940   6.701  33.155  1.00  3.860          C  
ATOM    194  O   GLY A  12       2.872   5.882  33.115  1.00  3.870          O  
ATOM    195  H   GLY A  12       4.183   7.796  32.006  1.00  4.080          H  
ATOM    196 1HA  GLY A  12       2.181   8.824  33.425  1.00  4.670          H  
ATOM    197 2HA  GLY A  12       1.254   8.407  32.020  1.00  4.670          H  
ATOM    198  N   SER A  13       0.727   6.460  33.701  1.00  3.890          N  
ATOM    199  CA  SER A  13       0.259   5.214  34.340  1.00  3.890          C  
ATOM    200  C   SER A  13      -1.247   5.083  34.093  1.00  3.890          C  
ATOM    201  O   SER A  13      -1.912   6.086  33.830  1.00  3.730          O  
ATOM    202  CB  SER A  13       0.548   5.223  35.827  1.00  5.450          C  
ATOM    203  OG  SER A  13      -0.181   6.229  36.477  1.00  5.450          O  
ATOM    204  H   SER A  13       0.055   7.214  33.654  1.00  4.670          H  
ATOM    205  HA  SER A  13       0.749   4.364  33.884  1.00  4.670          H  
ATOM    206 1HB  SER A  13       0.287   4.254  36.251  1.00  6.540          H  
ATOM    207 2HB  SER A  13       1.614   5.376  35.990  1.00  6.540          H  
ATOM    208  HG  SER A  13       0.006   6.128  37.412  1.00  6.540          H  
ATOM    209  N   TYR A  14      -1.798   3.858  34.160  1.00  3.890          N  
ATOM    210  CA  TYR A  14      -3.224   3.647  33.838  1.00  3.890          C  
ATOM    211  C   TYR A  14      -4.092   3.330  35.042  1.00  3.890          C  
ATOM    212  O   TYR A  14      -3.602   3.233  36.170  1.00  3.890          O  
ATOM    213  CB  TYR A  14      -3.355   2.538  32.773  1.00  5.450          C  
ATOM    214  CG  TYR A  14      -2.889   1.160  33.185  1.00  5.450          C  
ATOM    215  CD1 TYR A  14      -3.799   0.239  33.646  1.00  5.450          C  
ATOM    216  CD2 TYR A  14      -1.555   0.827  33.120  1.00  5.450          C  
ATOM    217  CE1 TYR A  14      -3.391  -1.011  34.040  1.00  5.450          C  
ATOM    218  CE2 TYR A  14      -1.138  -0.422  33.517  1.00  5.450          C  
ATOM    219  CZ  TYR A  14      -2.052  -1.342  33.975  1.00  5.450          C  
ATOM    220  OH  TYR A  14      -1.637  -2.587  34.378  1.00  5.450          O  
ATOM    221  H   TYR A  14      -1.229   3.067  34.418  1.00  4.670          H  
ATOM    222  HA  TYR A  14      -3.617   4.567  33.400  1.00  4.670          H  
ATOM    223 1HB  TYR A  14      -4.399   2.455  32.479  1.00  6.540          H  
ATOM    224 2HB  TYR A  14      -2.828   2.810  31.903  1.00  6.540          H  
ATOM    225  HD1 TYR A  14      -4.848   0.503  33.690  1.00  6.540          H  
ATOM    226  HD2 TYR A  14      -0.841   1.549  32.765  1.00  6.540          H  
ATOM    227  HE1 TYR A  14      -4.127  -1.731  34.401  1.00  6.540          H  
ATOM    228  HE2 TYR A  14      -0.085  -0.684  33.472  1.00  6.540          H  
ATOM    229  HH  TYR A  14      -2.399  -3.109  34.639  1.00  6.540          H  
ATOM    230  N   THR A  15      -5.399   3.187  34.795  1.00  3.890          N  
ATOM    231  CA  THR A  15      -6.374   2.919  35.851  1.00  3.890          C  
ATOM    232  C   THR A  15      -6.555   1.476  36.287  1.00  3.890          C  
ATOM    233  O   THR A  15      -6.174   0.531  35.604  1.00  3.890          O  
ATOM    234  CB  THR A  15      -7.768   3.419  35.434  1.00  5.450          C  
ATOM    235  OG1 THR A  15      -8.200   2.730  34.238  1.00  5.450          O  
ATOM    236  CG2 THR A  15      -7.731   4.886  35.146  1.00  5.450          C  
ATOM    237  H   THR A  15      -5.738   3.281  33.827  1.00  4.670          H  
ATOM    238  HA  THR A  15      -6.059   3.482  36.730  1.00  4.670          H  
ATOM    239  HB  THR A  15      -8.483   3.227  36.235  1.00  6.540          H  
ATOM    240  HG1 THR A  15      -8.369   1.725  34.378  1.00  6.540          H  
ATOM    241 1HG2 THR A  15      -8.722   5.206  34.855  1.00  6.540          H  
ATOM    242 2HG2 THR A  15      -7.417   5.427  36.035  1.00  6.540          H  
ATOM    243 3HG2 THR A  15      -7.028   5.082  34.337  1.00  6.540          H  
ATOM    244  N   THR A  16      -7.219   1.332  37.425  1.00  3.890          N  
ATOM    245  CA  THR A  16      -7.638   0.055  37.970  1.00  3.890          C  
ATOM    246  C   THR A  16      -9.129   0.151  38.211  1.00  3.890          C  
ATOM    247  O   THR A  16      -9.607   1.159  38.738  1.00  3.890          O  
ATOM    248  CB  THR A  16      -6.899  -0.298  39.282  1.00  5.450          C  
ATOM    249  OG1 THR A  16      -5.492  -0.379  39.031  1.00  5.450          O  
ATOM    250  CG2 THR A  16      -7.383  -1.644  39.834  1.00  5.450          C  
ATOM    251  H   THR A  16      -7.472   2.166  37.935  1.00  4.670          H  
ATOM    252  HA  THR A  16      -7.457  -0.732  37.234  1.00  4.670          H  
ATOM    253  HB  THR A  16      -7.083   0.479  40.023  1.00  6.540          H  
ATOM    254  HG1 THR A  16      -5.155   0.494  38.816  1.00  6.540          H  
ATOM    255 1HG2 THR A  16      -6.843  -1.868  40.751  1.00  6.540          H  
ATOM    256 2HG2 THR A  16      -8.450  -1.607  40.053  1.00  6.540          H  
ATOM    257 3HG2 THR A  16      -7.192  -2.427  39.102  1.00  6.540          H  
ATOM    258  N   VAL A  17      -9.867  -0.870  37.809  1.00  3.890          N  
ATOM    259  CA  VAL A  17     -11.305  -0.882  38.006  1.00  3.890          C  
ATOM    260  C   VAL A  17     -11.745  -2.149  38.715  1.00  3.890          C  
ATOM    261  O   VAL A  17     -11.042  -3.158  38.682  1.00  3.890          O  
ATOM    262  CB  VAL A  17     -12.036  -0.732  36.654  1.00  5.450          C  
ATOM    263  CG1 VAL A  17     -11.670   0.587  36.016  1.00  5.450          C  
ATOM    264  CG2 VAL A  17     -11.644  -1.874  35.709  1.00  5.450          C  
ATOM    265  H   VAL A  17      -9.404  -1.663  37.382  1.00  4.670          H  
ATOM    266  HA  VAL A  17     -11.577  -0.030  38.633  1.00  4.670          H  
ATOM    267  HB  VAL A  17     -13.112  -0.741  36.824  1.00  6.540          H  
ATOM    268 1HG1 VAL A  17     -12.199   0.685  35.072  1.00  6.540          H  
ATOM    269 2HG1 VAL A  17     -11.949   1.402  36.681  1.00  6.540          H  
ATOM    270 3HG1 VAL A  17     -10.602   0.624  35.833  1.00  6.540          H  
ATOM    271 1HG2 VAL A  17     -12.172  -1.758  34.769  1.00  6.540          H  
ATOM    272 2HG2 VAL A  17     -10.567  -1.847  35.520  1.00  6.540          H  
ATOM    273 3HG2 VAL A  17     -11.908  -2.809  36.145  1.00  6.540          H  
ATOM    274  N   ARG A  18     -12.961  -2.129  39.262  1.00  3.890          N  
ATOM    275  CA  ARG A  18     -13.547  -3.274  39.970  1.00  3.890          C  
ATOM    276  C   ARG A  18     -13.814  -4.441  39.030  1.00  3.890          C  
ATOM    277  O   ARG A  18     -13.981  -5.581  39.454  1.00  3.890          O  
ATOM    278  CB  ARG A  18     -14.891  -2.895  40.580  1.00  5.450          C  
ATOM    279  CG  ARG A  18     -15.988  -2.737  39.531  1.00  5.450          C  
ATOM    280  CD  ARG A  18     -17.244  -2.229  40.023  1.00  5.450          C  
ATOM    281  NE  ARG A  18     -18.210  -2.227  38.923  1.00  5.450          N  
ATOM    282  CZ  ARG A  18     -19.443  -1.677  38.951  1.00  5.450          C  
ATOM    283  NH1 ARG A  18     -19.876  -1.051  40.031  1.00  5.450          N  
ATOM    284  NH2 ARG A  18     -20.222  -1.768  37.885  1.00  5.450          N  
ATOM    285  H   ARG A  18     -13.481  -1.262  39.231  1.00  4.670          H  
ATOM    286  HA  ARG A  18     -12.858  -3.594  40.754  1.00  4.670          H  
ATOM    287 1HB  ARG A  18     -15.206  -3.665  41.282  1.00  6.540          H  
ATOM    288 2HB  ARG A  18     -14.802  -1.958  41.126  1.00  6.540          H  
ATOM    289 1HG  ARG A  18     -15.659  -2.084  38.725  1.00  6.540          H  
ATOM    290 2HG  ARG A  18     -16.234  -3.716  39.122  1.00  6.540          H  
ATOM    291 1HD  ARG A  18     -17.619  -2.871  40.819  1.00  6.540          H  
ATOM    292 2HD  ARG A  18     -17.116  -1.210  40.383  1.00  6.540          H  
ATOM    293  HE  ARG A  18     -17.914  -2.732  38.052  1.00  6.540          H  
ATOM    294 1HH1 ARG A  18     -19.289  -0.979  40.847  1.00  6.540          H  
ATOM    295 2HH1 ARG A  18     -20.800  -0.642  40.043  1.00  6.540          H  
ATOM    296 1HH2 ARG A  18     -19.890  -2.249  37.053  1.00  6.540          H  
ATOM    297 2HH2 ARG A  18     -21.144  -1.361  37.894  1.00  6.540          H  
ATOM    298  N   ASP A  19     -13.877  -4.131  37.743  1.00  3.890          N  
ATOM    299  CA  ASP A  19     -14.187  -5.090  36.709  1.00  3.890          C  
ATOM    300  C   ASP A  19     -12.927  -5.806  36.218  1.00  3.890          C  
ATOM    301  O   ASP A  19     -13.007  -6.680  35.349  1.00  3.890          O  
ATOM    302  CB  ASP A  19     -14.840  -4.348  35.537  1.00  5.450          C  
ATOM    303  CG  ASP A  19     -16.204  -3.671  35.878  1.00  5.450          C  
ATOM    304  OD1 ASP A  19     -16.912  -4.096  36.769  1.00  5.450          O  
ATOM    305  OD2 ASP A  19     -16.491  -2.694  35.243  1.00  5.450          O  
ATOM    306  H   ASP A  19     -13.727  -3.169  37.491  1.00  4.670          H  
ATOM    307  HA  ASP A  19     -14.881  -5.829  37.109  1.00  4.670          H  
ATOM    308 1HB  ASP A  19     -14.159  -3.584  35.169  1.00  6.540          H  
ATOM    309 2HB  ASP A  19     -15.008  -5.050  34.721  1.00  6.540          H  
ATOM    310  N   ASN A  20     -11.758  -5.408  36.747  1.00  3.890          N  
ATOM    311  CA  ASN A  20     -10.458  -5.965  36.390  1.00  3.890          C  
ATOM    312  C   ASN A  20     -10.171  -5.963  34.889  1.00  3.890          C  
ATOM    313  O   ASN A  20      -9.634  -6.936  34.358  1.00  3.890          O  
ATOM    314  CB  ASN A  20     -10.335  -7.372  36.945  1.00  5.450          C  
ATOM    315  CG  ASN A  20     -10.394  -7.398  38.447  1.00  5.450          C  
ATOM    316  OD1 ASN A  20      -9.812  -6.542  39.130  1.00  5.450          O  
ATOM    317  ND2 ASN A  20     -11.088  -8.375  38.981  1.00  5.450          N  
ATOM    318  H   ASN A  20     -11.748  -4.687  37.474  1.00  4.670          H  
ATOM    319  HA  ASN A  20      -9.694  -5.344  36.862  1.00  4.670          H  
ATOM    320 1HB  ASN A  20     -11.131  -7.999  36.548  1.00  6.540          H  
ATOM    321 2HB  ASN A  20      -9.388  -7.806  36.627  1.00  6.540          H  
ATOM    322 1HD2 ASN A  20     -11.167  -8.449  39.976  1.00  6.540          H  
ATOM    323 2HD2 ASN A  20     -11.542  -9.045  38.393  1.00  6.540          H  
ATOM    324  N   GLN A  21     -10.520  -4.879  34.200  1.00  3.890          N  
ATOM    325  CA  GLN A  21     -10.285  -4.811  32.771  1.00  3.890          C  
ATOM    326  C   GLN A  21      -9.051  -4.011  32.401  1.00  3.890          C  
ATOM    327  O   GLN A  21      -8.876  -2.875  32.840  1.00  3.890          O  
ATOM    328  CB  GLN A  21     -11.501  -4.203  32.076  1.00  5.450          C  
ATOM    329  CG  GLN A  21     -12.767  -4.976  32.311  1.00  5.450          C  
ATOM    330  CD  GLN A  21     -12.693  -6.355  31.723  1.00  5.450          C  
ATOM    331  OE1 GLN A  21     -12.474  -6.499  30.516  1.00  5.450          O  
ATOM    332  NE2 GLN A  21     -12.850  -7.372  32.553  1.00  5.450          N  
ATOM    333  H   GLN A  21     -10.945  -4.103  34.683  1.00  4.670          H  
ATOM    334  HA  GLN A  21     -10.142  -5.827  32.400  1.00  4.670          H  
ATOM    335 1HB  GLN A  21     -11.653  -3.197  32.438  1.00  6.540          H  
ATOM    336 2HB  GLN A  21     -11.325  -4.145  31.003  1.00  6.540          H  
ATOM    337 1HG  GLN A  21     -12.922  -5.073  33.369  1.00  6.540          H  
ATOM    338 2HG  GLN A  21     -13.603  -4.446  31.857  1.00  6.540          H  
ATOM    339 1HE2 GLN A  21     -12.800  -8.311  32.216  1.00  6.540          H  
ATOM    340 2HE2 GLN A  21     -13.005  -7.200  33.555  1.00  6.540          H  
ATOM    341  N   ALA A  22      -8.244  -4.583  31.505  1.00  3.890          N  
ATOM    342  CA  ALA A  22      -7.031  -3.964  30.949  1.00  3.890          C  
ATOM    343  C   ALA A  22      -7.375  -2.693  30.185  1.00  3.890          C  
ATOM    344  O   ALA A  22      -6.564  -1.783  30.024  1.00  3.890          O  
ATOM    345  CB  ALA A  22      -6.329  -4.940  30.022  1.00  5.450          C  
ATOM    346  H   ALA A  22      -8.473  -5.528  31.218  1.00  4.670          H  
ATOM    347  HA  ALA A  22      -6.369  -3.701  31.774  1.00  4.670          H  
ATOM    348 1HB  ALA A  22      -5.437  -4.485  29.626  1.00  6.540          H  
ATOM    349 2HB  ALA A  22      -6.064  -5.842  30.571  1.00  6.540          H  
ATOM    350 3HB  ALA A  22      -6.994  -5.196  29.196  1.00  6.540          H  
ATOM    351  N   ASP A  23      -8.599  -2.678  29.693  1.00  3.890          N  
ATOM    352  CA  ASP A  23      -9.154  -1.637  28.865  1.00  3.890          C  
ATOM    353  C   ASP A  23      -9.964  -0.587  29.619  1.00  3.890          C  
ATOM    354  O   ASP A  23     -10.676   0.184  28.965  1.00  3.890          O  
ATOM    355  CB  ASP A  23     -10.071  -2.273  27.823  1.00  5.450          C  
ATOM    356  CG  ASP A  23      -9.343  -3.172  26.840  1.00  5.450          C  
ATOM    357  OD1 ASP A  23      -8.222  -2.901  26.502  1.00  5.450          O  
ATOM    358  OD2 ASP A  23      -9.926  -4.153  26.450  1.00  5.450          O  
ATOM    359  H   ASP A  23      -9.177  -3.474  29.901  1.00  4.670          H  
ATOM    360  HA  ASP A  23      -8.329  -1.134  28.359  1.00  4.670          H  
ATOM    361 1HB  ASP A  23     -10.837  -2.859  28.331  1.00  6.540          H  
ATOM    362 2HB  ASP A  23     -10.580  -1.491  27.261  1.00  6.540          H  
ATOM    363  N   ALA A  24      -9.922  -0.547  30.962  1.00  3.890          N  
ATOM    364  CA  ALA A  24     -10.734   0.479  31.618  1.00  3.890          C  
ATOM    365  C   ALA A  24     -10.118   1.058  32.904  1.00  3.890          C  
ATOM    366  O   ALA A  24      -9.350   0.401  33.609  1.00  3.890          O  
ATOM    367  CB  ALA A  24     -12.095  -0.117  31.945  1.00  5.450          C  
ATOM    368  H   ALA A  24      -9.356  -1.208  31.511  1.00  4.670          H  
ATOM    369  HA  ALA A  24     -10.848   1.284  30.902  1.00  4.670          H  
ATOM    370 1HB  ALA A  24     -12.741   0.632  32.389  1.00  6.540          H  
ATOM    371 2HB  ALA A  24     -12.552  -0.494  31.032  1.00  6.540          H  
ATOM    372 3HB  ALA A  24     -11.959  -0.922  32.641  1.00  6.540          H  
ATOM    373  N   LYS A  25     -10.420   2.334  33.235  1.00  3.890          N  
ATOM    374  CA  LYS A  25     -11.238   3.277  32.464  1.00  3.890          C  
ATOM    375  C   LYS A  25     -10.395   4.028  31.451  1.00  3.890          C  
ATOM    376  O   LYS A  25     -10.875   4.370  30.368  1.00  3.890          O  
ATOM    377  CB  LYS A  25     -11.904   4.301  33.378  1.00  5.450          C  
ATOM    378  CG  LYS A  25     -12.975   3.753  34.273  1.00  5.450          C  
ATOM    379  CD  LYS A  25     -13.591   4.846  35.128  1.00  5.450          C  
ATOM    380  CE  LYS A  25     -14.681   4.286  36.041  1.00  5.450          C  
ATOM    381  NZ  LYS A  25     -15.277   5.340  36.916  1.00  5.450          N  
ATOM    382  H   LYS A  25      -9.993   2.692  34.081  1.00  4.670          H  
ATOM    383  HA  LYS A  25     -12.024   2.753  31.931  1.00  4.670          H  
ATOM    384 1HB  LYS A  25     -11.144   4.754  34.013  1.00  6.540          H  
ATOM    385 2HB  LYS A  25     -12.337   5.096  32.771  1.00  6.540          H  
ATOM    386 1HG  LYS A  25     -13.748   3.274  33.671  1.00  6.540          H  
ATOM    387 2HG  LYS A  25     -12.540   3.020  34.922  1.00  6.540          H  
ATOM    388 1HD  LYS A  25     -12.814   5.307  35.740  1.00  6.540          H  
ATOM    389 2HD  LYS A  25     -14.021   5.613  34.482  1.00  6.540          H  
ATOM    390 1HE  LYS A  25     -15.468   3.850  35.427  1.00  6.540          H  
ATOM    391 2HE  LYS A  25     -14.251   3.506  36.670  1.00  6.540          H  
ATOM    392 1HZ  LYS A  25     -15.991   4.927  37.501  1.00  6.540          H  
ATOM    393 2HZ  LYS A  25     -14.558   5.744  37.500  1.00  6.540          H  
ATOM    394 3HZ  LYS A  25     -15.690   6.062  36.344  1.00  6.540          H  
ATOM    395  N   PHE A  26      -9.141   4.294  31.812  1.00  3.890          N  
ATOM    396  CA  PHE A  26      -8.293   5.119  30.970  1.00  3.890          C  
ATOM    397  C   PHE A  26      -6.919   4.499  30.717  1.00  3.890          C  
ATOM    398  O   PHE A  26      -6.391   3.718  31.522  1.00  3.890          O  
ATOM    399  CB  PHE A  26      -8.160   6.524  31.566  1.00  5.450          C  
ATOM    400  CG  PHE A  26      -9.513   7.193  31.789  1.00  5.450          C  
ATOM    401  CD1 PHE A  26      -9.995   7.397  33.070  1.00  5.450          C  
ATOM    402  CD2 PHE A  26     -10.327   7.547  30.732  1.00  5.450          C  
ATOM    403  CE1 PHE A  26     -11.232   7.959  33.281  1.00  5.450          C  
ATOM    404  CE2 PHE A  26     -11.567   8.105  30.937  1.00  5.450          C  
ATOM    405  CZ  PHE A  26     -12.019   8.315  32.212  1.00  5.450          C  
ATOM    406  H   PHE A  26      -8.789   3.924  32.693  1.00  4.670          H  
ATOM    407  HA  PHE A  26      -8.780   5.222  30.001  1.00  4.670          H  
ATOM    408 1HB  PHE A  26      -7.635   6.478  32.510  1.00  6.540          H  
ATOM    409 2HB  PHE A  26      -7.572   7.152  30.898  1.00  6.540          H  
ATOM    410  HD1 PHE A  26      -9.384   7.116  33.916  1.00  6.540          H  
ATOM    411  HD2 PHE A  26      -9.985   7.373  29.716  1.00  6.540          H  
ATOM    412  HE1 PHE A  26     -11.590   8.118  34.298  1.00  6.540          H  
ATOM    413  HE2 PHE A  26     -12.188   8.376  30.083  1.00  6.540          H  
ATOM    414  HZ  PHE A  26     -12.999   8.755  32.377  1.00  6.540          H  
ATOM    415  N   ARG A  27      -6.329   4.917  29.600  1.00  3.890          N  
ATOM    416  CA  ARG A  27      -5.018   4.477  29.131  1.00  3.890          C  
ATOM    417  C   ARG A  27      -3.907   5.109  29.955  1.00  3.890          C  
ATOM    418  O   ARG A  27      -4.129   6.101  30.644  1.00  3.890          O  
ATOM    419  CB  ARG A  27      -4.837   4.857  27.668  1.00  5.450          C  
ATOM    420  CG  ARG A  27      -5.856   4.243  26.690  1.00  5.450          C  
ATOM    421  CD  ARG A  27      -5.696   2.773  26.503  1.00  5.450          C  
ATOM    422  NE  ARG A  27      -6.602   2.276  25.473  1.00  5.450          N  
ATOM    423  CZ  ARG A  27      -7.875   1.836  25.658  1.00  5.450          C  
ATOM    424  NH1 ARG A  27      -8.431   1.802  26.865  1.00  5.450          N  
ATOM    425  NH2 ARG A  27      -8.572   1.436  24.602  1.00  5.450          N  
ATOM    426  H   ARG A  27      -6.845   5.571  29.029  1.00  4.670          H  
ATOM    427  HA  ARG A  27      -4.951   3.395  29.240  1.00  4.670          H  
ATOM    428 1HB  ARG A  27      -4.911   5.930  27.577  1.00  6.540          H  
ATOM    429 2HB  ARG A  27      -3.842   4.573  27.329  1.00  6.540          H  
ATOM    430 1HG  ARG A  27      -6.866   4.433  27.045  1.00  6.540          H  
ATOM    431 2HG  ARG A  27      -5.733   4.705  25.711  1.00  6.540          H  
ATOM    432 1HD  ARG A  27      -4.677   2.564  26.174  1.00  6.540          H  
ATOM    433 2HD  ARG A  27      -5.894   2.240  27.427  1.00  6.540          H  
ATOM    434  HE  ARG A  27      -6.250   2.292  24.501  1.00  6.540          H  
ATOM    435 1HH1 ARG A  27      -7.914   2.094  27.679  1.00  6.540          H  
ATOM    436 2HH1 ARG A  27      -9.391   1.477  26.974  1.00  6.540          H  
ATOM    437 1HH2 ARG A  27      -8.135   1.461  23.658  1.00  6.540          H  
ATOM    438 2HH2 ARG A  27      -9.514   1.106  24.720  1.00  6.540          H  
ATOM    439  N   ARG A  28      -2.691   4.564  29.843  1.00  3.890          N  
ATOM    440  CA  ARG A  28      -1.554   5.055  30.630  1.00  3.890          C  
ATOM    441  C   ARG A  28      -0.940   6.355  30.154  1.00  3.860          C  
ATOM    442  O   ARG A  28       0.006   6.866  30.737  1.00  3.890          O  
ATOM    443  CB  ARG A  28      -0.426   4.046  30.743  1.00  5.450          C  
ATOM    444  CG  ARG A  28       0.319   3.702  29.496  1.00  5.450          C  
ATOM    445  CD  ARG A  28       1.448   2.738  29.786  1.00  5.450          C  
ATOM    446  NE  ARG A  28       2.260   3.209  30.947  1.00  5.450          N  
ATOM    447  CZ  ARG A  28       2.356   2.599  32.175  1.00  5.450          C  
ATOM    448  NH1 ARG A  28       1.801   1.432  32.412  1.00  5.450          N  
ATOM    449  NH2 ARG A  28       3.022   3.193  33.151  1.00  5.450          N  
ATOM    450  H   ARG A  28      -2.565   3.760  29.248  1.00  4.670          H  
ATOM    451  HA  ARG A  28      -1.938   5.240  31.611  1.00  4.670          H  
ATOM    452 1HB  ARG A  28       0.287   4.455  31.439  1.00  6.540          H  
ATOM    453 2HB  ARG A  28      -0.779   3.125  31.153  1.00  6.540          H  
ATOM    454 1HG  ARG A  28      -0.348   3.242  28.773  1.00  6.540          H  
ATOM    455 2HG  ARG A  28       0.743   4.606  29.074  1.00  6.540          H  
ATOM    456 1HD  ARG A  28       1.039   1.760  30.004  1.00  6.540          H  
ATOM    457 2HD  ARG A  28       2.103   2.661  28.917  1.00  6.540          H  
ATOM    458  HE  ARG A  28       2.724   4.111  30.843  1.00  6.540          H  
ATOM    459 1HH1 ARG A  28       1.295   0.944  31.696  1.00  6.540          H  
ATOM    460 2HH1 ARG A  28       1.891   1.008  33.323  1.00  6.540          H  
ATOM    461 1HH2 ARG A  28       3.392   4.141  33.014  1.00  6.540          H  
ATOM    462 2HH2 ARG A  28       3.101   2.759  34.056  1.00  6.540          H  
ATOM    463  N   VAL A  29      -1.383   6.818  29.025  1.00  3.220          N  
ATOM    464  CA  VAL A  29      -0.857   8.017  28.431  1.00  3.250          C  
ATOM    465  C   VAL A  29      -1.459   9.273  29.065  1.00  3.130          C  
ATOM    466  O   VAL A  29      -2.633   9.569  28.845  1.00  3.010          O  
ATOM    467  CB  VAL A  29      -1.263   7.945  26.966  1.00  4.540          C  
ATOM    468  CG1 VAL A  29      -0.863   9.157  26.211  1.00  4.540          C  
ATOM    469  CG2 VAL A  29      -0.694   6.679  26.336  1.00  4.540          C  
ATOM    470  H   VAL A  29      -2.164   6.342  28.604  1.00  3.860          H  
ATOM    471  HA  VAL A  29       0.228   8.028  28.546  1.00  3.900          H  
ATOM    472  HB  VAL A  29      -2.285   7.882  26.943  1.00  5.450          H  
ATOM    473 1HG1 VAL A  29      -1.185   9.069  25.192  1.00  5.450          H  
ATOM    474 2HG1 VAL A  29      -1.328  10.025  26.655  1.00  5.450          H  
ATOM    475 3HG1 VAL A  29       0.163   9.278  26.228  1.00  5.450          H  
ATOM    476 1HG2 VAL A  29      -1.016   6.601  25.300  1.00  5.450          H  
ATOM    477 2HG2 VAL A  29       0.346   6.718  26.368  1.00  5.450          H  
ATOM    478 3HG2 VAL A  29      -1.027   5.799  26.873  1.00  5.450          H  
ATOM    479  N   ALA A  30      -0.654  10.030  29.834  1.00  3.670          N  
ATOM    480  CA  ALA A  30      -1.142  11.239  30.500  1.00  3.890          C  
ATOM    481  C   ALA A  30      -1.526  12.322  29.499  1.00  3.490          C  
ATOM    482  O   ALA A  30      -2.505  13.050  29.685  1.00  3.880          O  
ATOM    483  CB  ALA A  30      -0.087  11.786  31.448  1.00  5.360          C  
ATOM    484  H   ALA A  30       0.319   9.744  29.994  1.00  4.400          H  
ATOM    485  HA  ALA A  30      -2.033  10.972  31.068  1.00  4.670          H  
ATOM    486 1HB  ALA A  30      -0.473  12.668  31.954  1.00  6.430          H  
ATOM    487 2HB  ALA A  30       0.168  11.024  32.183  1.00  6.430          H  
ATOM    488 3HB  ALA A  30       0.805  12.051  30.880  1.00  6.430          H  
ATOM    489  N   ARG A  31      -0.728  12.420  28.440  1.00  2.810          N  
ATOM    490  CA  ARG A  31      -0.882  13.393  27.369  1.00  2.420          C  
ATOM    491  C   ARG A  31      -0.543  12.652  26.093  1.00  1.950          C  
ATOM    492  O   ARG A  31       0.424  11.893  26.083  1.00  1.870          O  
ATOM    493  CB  ARG A  31       0.070  14.569  27.545  1.00  3.540          C  
ATOM    494  CG  ARG A  31      -0.129  15.397  28.815  1.00  3.540          C  
ATOM    495  CD  ARG A  31      -1.386  16.181  28.811  1.00  3.540          C  
ATOM    496  NE  ARG A  31      -1.475  17.026  29.986  1.00  3.540          N  
ATOM    497  CZ  ARG A  31      -1.923  16.635  31.205  1.00  3.540          C  
ATOM    498  NH1 ARG A  31      -2.333  15.396  31.433  1.00  3.540          N  
ATOM    499  NH2 ARG A  31      -1.950  17.520  32.194  1.00  3.540          N  
ATOM    500  H   ARG A  31       0.043  11.772  28.376  1.00  3.370          H  
ATOM    501  HA  ARG A  31      -1.915  13.734  27.320  1.00  2.900          H  
ATOM    502 1HB  ARG A  31       1.094  14.201  27.557  1.00  4.250          H  
ATOM    503 2HB  ARG A  31      -0.023  15.240  26.691  1.00  4.250          H  
ATOM    504 1HG  ARG A  31      -0.123  14.749  29.683  1.00  4.250          H  
ATOM    505 2HG  ARG A  31       0.694  16.103  28.903  1.00  4.250          H  
ATOM    506 1HD  ARG A  31      -1.408  16.822  27.930  1.00  4.250          H  
ATOM    507 2HD  ARG A  31      -2.249  15.522  28.796  1.00  4.250          H  
ATOM    508  HE  ARG A  31      -1.180  17.988  29.885  1.00  4.250          H  
ATOM    509 1HH1 ARG A  31      -2.336  14.673  30.691  1.00  4.250          H  
ATOM    510 2HH1 ARG A  31      -2.662  15.138  32.349  1.00  4.250          H  
ATOM    511 1HH2 ARG A  31      -1.640  18.469  32.032  1.00  4.250          H  
ATOM    512 2HH2 ARG A  31      -2.280  17.250  33.108  1.00  4.250          H  
ATOM    513  N   ILE A  32      -1.304  12.860  25.030  1.00  1.770          N  
ATOM    514  CA  ILE A  32      -1.022  12.119  23.810  1.00  1.440          C  
ATOM    515  C   ILE A  32      -0.222  12.969  22.837  1.00  1.370          C  
ATOM    516  O   ILE A  32      -0.765  13.927  22.277  1.00  1.750          O  
ATOM    517  CB  ILE A  32      -2.348  11.766  23.097  1.00  2.150          C  
ATOM    518  CG1 ILE A  32      -3.288  10.983  24.018  1.00  2.150          C  
ATOM    519  CG2 ILE A  32      -2.013  10.891  21.877  1.00  2.150          C  
ATOM    520  CD1 ILE A  32      -4.722  10.873  23.500  1.00  2.150          C  
ATOM    521  H   ILE A  32      -2.073  13.512  25.076  1.00  2.120          H  
ATOM    522  HA  ILE A  32      -0.453  11.221  24.046  1.00  1.730          H  
ATOM    523  HB  ILE A  32      -2.853  12.668  22.788  1.00  2.580          H  
ATOM    524 1HG1 ILE A  32      -2.904   9.998  24.130  1.00  2.580          H  
ATOM    525 2HG1 ILE A  32      -3.322  11.457  24.995  1.00  2.580          H  
ATOM    526 1HG2 ILE A  32      -2.904  10.612  21.339  1.00  2.580          H  
ATOM    527 2HG2 ILE A  32      -1.346  11.417  21.194  1.00  2.580          H  
ATOM    528 3HG2 ILE A  32      -1.524  10.003  22.237  1.00  2.580          H  
ATOM    529 1HD1 ILE A  32      -5.323  10.319  24.195  1.00  2.580          H  
ATOM    530 2HD1 ILE A  32      -5.148  11.862  23.402  1.00  2.580          H  
ATOM    531 3HD1 ILE A  32      -4.755  10.370  22.547  1.00  2.580          H  
ATOM    532  N   MET A  33       1.046  12.630  22.614  1.00  1.170          N  
ATOM    533  CA  MET A  33       1.831  13.391  21.665  1.00  1.460          C  
ATOM    534  C   MET A  33       1.563  12.799  20.306  1.00  1.420          C  
ATOM    535  O   MET A  33       1.302  11.600  20.213  1.00  1.450          O  
ATOM    536  CB  MET A  33       3.316  13.286  21.970  1.00  1.930          C  
ATOM    537  CG  MET A  33       3.744  13.894  23.283  1.00  1.930          C  
ATOM    538  SD  MET A  33       5.508  13.634  23.627  1.00  1.930          S  
ATOM    539  CE  MET A  33       6.324  14.713  22.444  1.00  1.930          C  
ATOM    540  H   MET A  33       1.493  11.846  23.105  1.00  1.400          H  
ATOM    541  HA  MET A  33       1.512  14.431  21.668  1.00  1.750          H  
ATOM    542 1HB  MET A  33       3.602  12.249  21.986  1.00  2.310          H  
ATOM    543 2HB  MET A  33       3.869  13.763  21.169  1.00  2.310          H  
ATOM    544 1HG  MET A  33       3.536  14.961  23.283  1.00  2.310          H  
ATOM    545 2HG  MET A  33       3.166  13.430  24.088  1.00  2.310          H  
ATOM    546 1HE  MET A  33       7.404  14.640  22.576  1.00  2.310          H  
ATOM    547 2HE  MET A  33       6.072  14.419  21.433  1.00  2.310          H  
ATOM    548 3HE  MET A  33       6.010  15.744  22.613  1.00  2.310          H  
ATOM    549  N   VAL A  34       1.593  13.616  19.266  1.00  1.580          N  
ATOM    550  CA  VAL A  34       1.501  13.088  17.919  1.00  1.520          C  
ATOM    551  C   VAL A  34       2.651  13.659  17.125  1.00  1.520          C  
ATOM    552  O   VAL A  34       2.731  14.874  16.937  1.00  1.700          O  
ATOM    553  CB  VAL A  34       0.144  13.431  17.264  1.00  2.150          C  
ATOM    554  CG1 VAL A  34       0.097  12.892  15.860  1.00  2.150          C  
ATOM    555  CG2 VAL A  34      -0.982  12.810  18.084  1.00  2.150          C  
ATOM    556  H   VAL A  34       1.750  14.606  19.407  1.00  1.900          H  
ATOM    557  HA  VAL A  34       1.611  12.001  17.947  1.00  1.820          H  
ATOM    558  HB  VAL A  34       0.020  14.512  17.214  1.00  2.580          H  
ATOM    559 1HG1 VAL A  34      -0.859  13.135  15.417  1.00  2.580          H  
ATOM    560 2HG1 VAL A  34       0.893  13.332  15.258  1.00  2.580          H  
ATOM    561 3HG1 VAL A  34       0.222  11.813  15.898  1.00  2.580          H  
ATOM    562 1HG2 VAL A  34      -1.933  13.037  17.620  1.00  2.580          H  
ATOM    563 2HG2 VAL A  34      -0.849  11.729  18.126  1.00  2.580          H  
ATOM    564 3HG2 VAL A  34      -0.960  13.211  19.090  1.00  2.580          H  
ATOM    565  N   CYS A  35       3.520  12.786  16.634  1.00  1.350          N  
ATOM    566  CA  CYS A  35       4.688  13.234  15.894  1.00  1.340          C  
ATOM    567  C   CYS A  35       4.874  12.346  14.669  1.00  1.150          C  
ATOM    568  O   CYS A  35       4.256  11.285  14.572  1.00  1.330          O  
ATOM    569  CB  CYS A  35       5.915  13.165  16.801  1.00  1.880          C  
ATOM    570  SG  CYS A  35       5.679  14.007  18.393  1.00  1.880          S  
ATOM    571  H   CYS A  35       3.393  11.786  16.833  1.00  1.620          H  
ATOM    572  HA  CYS A  35       4.536  14.262  15.568  1.00  1.610          H  
ATOM    573 1HB  CYS A  35       6.166  12.149  16.999  1.00  2.260          H  
ATOM    574 2HB  CYS A  35       6.766  13.620  16.301  1.00  2.260          H  
ATOM    575  HG  CYS A  35       4.572  13.326  18.714  1.00  2.260          H  
ATOM    576  N   GLY A  36       5.757  12.729  13.756  1.00  0.910          N  
ATOM    577  CA  GLY A  36       5.940  11.927  12.549  1.00  0.810          C  
ATOM    578  C   GLY A  36       5.236  12.635  11.403  1.00  0.810          C  
ATOM    579  O   GLY A  36       5.175  13.867  11.387  1.00  0.930          O  
ATOM    580  H   GLY A  36       6.266  13.596  13.869  1.00  1.090          H  
ATOM    581 1HA  GLY A  36       7.001  11.825  12.327  1.00  0.970          H  
ATOM    582 2HA  GLY A  36       5.530  10.926  12.680  1.00  0.970          H  
ATOM    583  N   ARG A  37       4.770  11.890  10.410  1.00  0.760          N  
ATOM    584  CA  ARG A  37       4.243  12.516   9.212  1.00  0.790          C  
ATOM    585  C   ARG A  37       2.872  13.143   9.468  1.00  0.770          C  
ATOM    586  O   ARG A  37       1.891  12.443   9.743  1.00  0.750          O  
ATOM    587  CB  ARG A  37       4.182  11.477   8.092  1.00  1.090          C  
ATOM    588  CG  ARG A  37       3.715  11.979   6.743  1.00  1.090          C  
ATOM    589  CD  ARG A  37       3.805  10.934   5.663  1.00  1.090          C  
ATOM    590  NE  ARG A  37       3.289  11.455   4.411  1.00  1.090          N  
ATOM    591  CZ  ARG A  37       3.135  10.775   3.251  1.00  1.090          C  
ATOM    592  NH1 ARG A  37       3.456   9.500   3.122  1.00  1.090          N  
ATOM    593  NH2 ARG A  37       2.646  11.421   2.202  1.00  1.090          N  
ATOM    594  H   ARG A  37       4.791  10.868  10.481  1.00  0.910          H  
ATOM    595  HA  ARG A  37       4.932  13.304   8.908  1.00  0.950          H  
ATOM    596 1HB  ARG A  37       5.170  11.040   7.957  1.00  1.310          H  
ATOM    597 2HB  ARG A  37       3.521  10.675   8.397  1.00  1.310          H  
ATOM    598 1HG  ARG A  37       2.679  12.270   6.829  1.00  1.310          H  
ATOM    599 2HG  ARG A  37       4.311  12.839   6.441  1.00  1.310          H  
ATOM    600 1HD  ARG A  37       4.850  10.659   5.514  1.00  1.310          H  
ATOM    601 2HD  ARG A  37       3.238  10.051   5.931  1.00  1.310          H  
ATOM    602  HE  ARG A  37       3.022  12.430   4.402  1.00  1.310          H  
ATOM    603 1HH1 ARG A  37       3.848   8.931   3.878  1.00  1.310          H  
ATOM    604 2HH1 ARG A  37       3.332   9.039   2.235  1.00  1.310          H  
ATOM    605 1HH2 ARG A  37       2.398  12.398   2.276  1.00  1.310          H  
ATOM    606 2HH2 ARG A  37       2.526  10.939   1.324  1.00  1.310          H  
ATOM    607  N   ILE A  38       2.786  14.449   9.193  1.00  0.930          N  
ATOM    608  CA  ILE A  38       1.582  15.257   9.410  1.00  1.010          C  
ATOM    609  C   ILE A  38       0.407  14.719   8.629  1.00  0.820          C  
ATOM    610  O   ILE A  38      -0.723  14.746   9.119  1.00  0.990          O  
ATOM    611  CB  ILE A  38       1.821  16.736   9.043  1.00  1.380          C  
ATOM    612  CG1 ILE A  38       2.804  17.352  10.076  1.00  1.380          C  
ATOM    613  CG2 ILE A  38       0.465  17.502   9.021  1.00  1.380          C  
ATOM    614  CD1 ILE A  38       3.366  18.712   9.692  1.00  1.380          C  
ATOM    615  H   ILE A  38       3.642  14.914   8.925  1.00  1.120          H  
ATOM    616  HA  ILE A  38       1.334  15.217  10.467  1.00  1.210          H  
ATOM    617  HB  ILE A  38       2.287  16.804   8.063  1.00  1.660          H  
ATOM    618 1HG1 ILE A  38       2.287  17.452  11.029  1.00  1.660          H  
ATOM    619 2HG1 ILE A  38       3.641  16.665  10.214  1.00  1.660          H  
ATOM    620 1HG2 ILE A  38       0.629  18.542   8.769  1.00  1.660          H  
ATOM    621 2HG2 ILE A  38      -0.210  17.079   8.281  1.00  1.660          H  
ATOM    622 3HG2 ILE A  38      -0.002  17.440  10.006  1.00  1.660          H  
ATOM    623 1HD1 ILE A  38       4.044  19.052  10.476  1.00  1.660          H  
ATOM    624 2HD1 ILE A  38       3.914  18.629   8.753  1.00  1.660          H  
ATOM    625 3HD1 ILE A  38       2.568  19.436   9.579  1.00  1.660          H  
ATOM    626  N   ALA A  39       0.657  14.291   7.404  1.00  0.640          N  
ATOM    627  CA  ALA A  39      -0.379  13.749   6.548  1.00  0.640          C  
ATOM    628  C   ALA A  39      -1.070  12.546   7.180  1.00  0.730          C  
ATOM    629  O   ALA A  39      -2.244  12.298   6.894  1.00  1.020          O  
ATOM    630  CB  ALA A  39       0.193  13.338   5.208  1.00  0.900          C  
ATOM    631  H   ALA A  39       1.608  14.334   7.071  1.00  0.770          H  
ATOM    632  HA  ALA A  39      -1.127  14.530   6.396  1.00  0.770          H  
ATOM    633 1HB  ALA A  39      -0.610  12.964   4.573  1.00  1.080          H  
ATOM    634 2HB  ALA A  39       0.664  14.197   4.733  1.00  1.080          H  
ATOM    635 3HB  ALA A  39       0.917  12.559   5.356  1.00  1.080          H  
ATOM    636  N   LEU A  40      -0.354  11.767   8.006  1.00  0.620          N  
ATOM    637  CA  LEU A  40      -0.961  10.589   8.580  1.00  0.840          C  
ATOM    638  C   LEU A  40      -1.656  11.033   9.825  1.00  1.040          C  
ATOM    639  O   LEU A  40      -2.742  10.572  10.147  1.00  1.310          O  
ATOM    640  CB  LEU A  40       0.099   9.551   8.887  1.00  1.090          C  
ATOM    641  CG  LEU A  40       0.915   9.124   7.681  1.00  1.090          C  
ATOM    642  CD1 LEU A  40       1.927   8.080   8.120  1.00  1.090          C  
ATOM    643  CD2 LEU A  40       0.038   8.655   6.548  1.00  1.090          C  
ATOM    644  H   LEU A  40       0.601  11.991   8.274  1.00  0.740          H  
ATOM    645  HA  LEU A  40      -1.715  10.187   7.913  1.00  1.010          H  
ATOM    646 1HB  LEU A  40       0.792   9.983   9.610  1.00  1.310          H  
ATOM    647 2HB  LEU A  40      -0.366   8.678   9.328  1.00  1.310          H  
ATOM    648  HG  LEU A  40       1.460   9.978   7.336  1.00  1.310          H  
ATOM    649 1HD1 LEU A  40       2.555   7.804   7.279  1.00  1.310          H  
ATOM    650 2HD1 LEU A  40       2.533   8.500   8.901  1.00  1.310          H  
ATOM    651 3HD1 LEU A  40       1.416   7.193   8.494  1.00  1.310          H  
ATOM    652 1HD2 LEU A  40       0.672   8.415   5.733  1.00  1.310          H  
ATOM    653 2HD2 LEU A  40      -0.538   7.779   6.841  1.00  1.310          H  
ATOM    654 3HD2 LEU A  40      -0.643   9.431   6.221  1.00  1.310          H  
ATOM    655  N   ALA A  41      -1.095  12.013  10.513  1.00  1.040          N  
ATOM    656  CA  ALA A  41      -1.793  12.494  11.687  1.00  1.340          C  
ATOM    657  C   ALA A  41      -3.178  12.990  11.240  1.00  1.580          C  
ATOM    658  O   ALA A  41      -4.195  12.772  11.913  1.00  1.870          O  
ATOM    659  CB  ALA A  41      -1.007  13.597  12.353  1.00  1.760          C  
ATOM    660  H   ALA A  41      -0.170  12.365  10.247  1.00  1.250          H  
ATOM    661  HA  ALA A  41      -1.921  11.664  12.380  1.00  1.610          H  
ATOM    662 1HB  ALA A  41      -1.535  13.924  13.210  1.00  2.110          H  
ATOM    663 2HB  ALA A  41      -0.030  13.232  12.646  1.00  2.110          H  
ATOM    664 3HB  ALA A  41      -0.885  14.425  11.662  1.00  2.110          H  
ATOM    665  N   LYS A  42      -3.214  13.624  10.062  1.00  1.500          N  
ATOM    666  CA  LYS A  42      -4.461  14.089   9.504  1.00  1.760          C  
ATOM    667  C   LYS A  42      -5.357  12.895   9.169  1.00  1.940          C  
ATOM    668  O   LYS A  42      -6.469  12.813   9.682  1.00  2.280          O  
ATOM    669  CB  LYS A  42      -4.217  14.954   8.266  1.00  2.360          C  
ATOM    670  CG  LYS A  42      -5.489  15.535   7.634  1.00  2.360          C  
ATOM    671  CD  LYS A  42      -5.155  16.444   6.449  1.00  2.360          C  
ATOM    672  CE  LYS A  42      -6.418  17.000   5.798  1.00  2.360          C  
ATOM    673  NZ  LYS A  42      -6.105  17.889   4.642  1.00  2.360          N  
ATOM    674  H   LYS A  42      -2.335  13.811   9.570  1.00  1.800          H  
ATOM    675  HA  LYS A  42      -4.968  14.696  10.252  1.00  2.110          H  
ATOM    676 1HB  LYS A  42      -3.547  15.774   8.525  1.00  2.830          H  
ATOM    677 2HB  LYS A  42      -3.714  14.358   7.508  1.00  2.830          H  
ATOM    678 1HG  LYS A  42      -6.127  14.720   7.285  1.00  2.830          H  
ATOM    679 2HG  LYS A  42      -6.038  16.105   8.384  1.00  2.830          H  
ATOM    680 1HD  LYS A  42      -4.534  17.274   6.790  1.00  2.830          H  
ATOM    681 2HD  LYS A  42      -4.595  15.875   5.706  1.00  2.830          H  
ATOM    682 1HE  LYS A  42      -7.033  16.171   5.449  1.00  2.830          H  
ATOM    683 2HE  LYS A  42      -6.981  17.569   6.538  1.00  2.830          H  
ATOM    684 1HZ  LYS A  42      -6.965  18.235   4.239  1.00  2.830          H  
ATOM    685 2HZ  LYS A  42      -5.544  18.669   4.956  1.00  2.830          H  
ATOM    686 3HZ  LYS A  42      -5.594  17.369   3.943  1.00  2.830          H  
ATOM    687  N   GLU A  43      -4.850  11.912   8.399  1.00  1.790          N  
ATOM    688  CA  GLU A  43      -5.645  10.733   8.016  1.00  2.050          C  
ATOM    689  C   GLU A  43      -6.230   9.977   9.226  1.00  2.380          C  
ATOM    690  O   GLU A  43      -7.353   9.469   9.156  1.00  2.670          O  
ATOM    691  CB  GLU A  43      -4.793   9.756   7.181  1.00  2.770          C  
ATOM    692  CG  GLU A  43      -5.566   8.552   6.563  1.00  2.770          C  
ATOM    693  CD  GLU A  43      -4.687   7.657   5.681  1.00  2.770          C  
ATOM    694  OE1 GLU A  43      -3.498   7.728   5.820  1.00  2.770          O  
ATOM    695  OE2 GLU A  43      -5.217   6.936   4.851  1.00  2.770          O  
ATOM    696  H   GLU A  43      -3.909  12.016   8.004  1.00  2.150          H  
ATOM    697  HA  GLU A  43      -6.475  11.076   7.400  1.00  2.460          H  
ATOM    698 1HB  GLU A  43      -4.301  10.302   6.375  1.00  3.320          H  
ATOM    699 2HB  GLU A  43      -4.008   9.344   7.816  1.00  3.320          H  
ATOM    700 1HG  GLU A  43      -5.976   7.948   7.371  1.00  3.320          H  
ATOM    701 2HG  GLU A  43      -6.400   8.933   5.975  1.00  3.320          H  
ATOM    702  N   VAL A  44      -5.453   9.881  10.306  1.00  2.370          N  
ATOM    703  CA  VAL A  44      -5.839   9.179  11.522  1.00  2.700          C  
ATOM    704  C   VAL A  44      -6.751   9.948  12.475  1.00  2.940          C  
ATOM    705  O   VAL A  44      -7.753   9.400  12.926  1.00  3.330          O  
ATOM    706  CB  VAL A  44      -4.575   8.733  12.284  1.00  3.650          C  
ATOM    707  CG1 VAL A  44      -4.926   8.121  13.659  1.00  3.650          C  
ATOM    708  CG2 VAL A  44      -3.875   7.732  11.432  1.00  3.650          C  
ATOM    709  H   VAL A  44      -4.523  10.295  10.250  1.00  2.840          H  
ATOM    710  HA  VAL A  44      -6.369   8.281  11.216  1.00  3.240          H  
ATOM    711  HB  VAL A  44      -3.923   9.594  12.460  1.00  4.380          H  
ATOM    712 1HG1 VAL A  44      -4.012   7.810  14.149  1.00  4.380          H  
ATOM    713 2HG1 VAL A  44      -5.423   8.846  14.280  1.00  4.380          H  
ATOM    714 3HG1 VAL A  44      -5.574   7.284  13.535  1.00  4.380          H  
ATOM    715 1HG2 VAL A  44      -2.985   7.388  11.919  1.00  4.380          H  
ATOM    716 2HG2 VAL A  44      -4.537   6.909  11.259  1.00  4.380          H  
ATOM    717 3HG2 VAL A  44      -3.614   8.183  10.478  1.00  4.380          H  
ATOM    718  N   PHE A  45      -6.405  11.184  12.816  1.00  2.790          N  
ATOM    719  CA  PHE A  45      -7.159  11.913  13.822  1.00  3.140          C  
ATOM    720  C   PHE A  45      -8.058  12.994  13.222  1.00  3.070          C  
ATOM    721  O   PHE A  45      -9.172  13.253  13.716  1.00  3.310          O  
ATOM    722  CB  PHE A  45      -6.149  12.609  14.732  1.00  4.260          C  
ATOM    723  CG  PHE A  45      -5.181  11.699  15.379  1.00  4.260          C  
ATOM    724  CD1 PHE A  45      -3.853  11.715  14.974  1.00  4.260          C  
ATOM    725  CD2 PHE A  45      -5.557  10.819  16.352  1.00  4.260          C  
ATOM    726  CE1 PHE A  45      -2.934  10.881  15.528  1.00  4.260          C  
ATOM    727  CE2 PHE A  45      -4.627   9.983  16.915  1.00  4.260          C  
ATOM    728  CZ  PHE A  45      -3.313  10.014  16.503  1.00  4.260          C  
ATOM    729  H   PHE A  45      -5.572  11.609  12.415  1.00  3.350          H  
ATOM    730  HA  PHE A  45      -7.772  11.210  14.385  1.00  3.770          H  
ATOM    731 1HB  PHE A  45      -5.584  13.324  14.130  1.00  5.110          H  
ATOM    732 2HB  PHE A  45      -6.646  13.163  15.497  1.00  5.110          H  
ATOM    733  HD1 PHE A  45      -3.548  12.406  14.199  1.00  5.110          H  
ATOM    734  HD2 PHE A  45      -6.596  10.786  16.678  1.00  5.110          H  
ATOM    735  HE1 PHE A  45      -1.905  10.909  15.194  1.00  5.110          H  
ATOM    736  HE2 PHE A  45      -4.928   9.298  17.682  1.00  5.110          H  
ATOM    737  HZ  PHE A  45      -2.582   9.346  16.954  1.00  5.110          H  
ATOM    738  N   GLY A  46      -7.576  13.645  12.168  1.00  2.780          N  
ATOM    739  CA  GLY A  46      -8.294  14.753  11.569  1.00  2.790          C  
ATOM    740  C   GLY A  46      -8.519  15.843  12.608  1.00  2.280          C  
ATOM    741  O   GLY A  46      -7.598  16.231  13.345  1.00  2.290          O  
ATOM    742  H   GLY A  46      -6.682  13.362  11.752  1.00  3.340          H  
ATOM    743 1HA  GLY A  46      -7.719  15.143  10.728  1.00  3.350          H  
ATOM    744 2HA  GLY A  46      -9.247  14.404  11.173  1.00  3.350          H  
ATOM    745  N   ASP A  47      -9.777  16.267  12.729  1.00  2.250          N  
ATOM    746  CA  ASP A  47     -10.181  17.313  13.661  1.00  2.280          C  
ATOM    747  C   ASP A  47      -9.932  16.952  15.118  1.00  2.360          C  
ATOM    748  O   ASP A  47      -9.828  17.822  15.986  1.00  2.700          O  
ATOM    749  CB  ASP A  47     -11.628  17.699  13.445  1.00  3.180          C  
ATOM    750  CG  ASP A  47     -11.812  18.498  12.152  1.00  3.180          C  
ATOM    751  OD1 ASP A  47     -10.834  18.993  11.590  1.00  3.180          O  
ATOM    752  OD2 ASP A  47     -12.933  18.598  11.725  1.00  3.180          O  
ATOM    753  H   ASP A  47     -10.476  15.879  12.109  1.00  2.700          H  
ATOM    754  HA  ASP A  47      -9.601  18.179  13.426  1.00  2.740          H  
ATOM    755 1HB  ASP A  47     -12.246  16.802  13.407  1.00  3.820          H  
ATOM    756 2HB  ASP A  47     -11.973  18.304  14.288  1.00  3.820          H  
ATOM    757  N   THR A  48      -9.812  15.657  15.392  1.00  2.400          N  
ATOM    758  CA  THR A  48      -9.588  15.173  16.737  1.00  2.740          C  
ATOM    759  C   THR A  48      -8.288  15.783  17.247  1.00  2.750          C  
ATOM    760  O   THR A  48      -8.133  16.063  18.438  1.00  3.080          O  
ATOM    761  CB  THR A  48      -9.534  13.636  16.774  1.00  3.700          C  
ATOM    762  OG1 THR A  48     -10.739  13.106  16.233  1.00  3.700          O  
ATOM    763  CG2 THR A  48      -9.418  13.169  18.190  1.00  3.700          C  
ATOM    764  H   THR A  48      -9.852  14.969  14.639  1.00  2.880          H  
ATOM    765  HA  THR A  48     -10.390  15.523  17.368  1.00  3.290          H  
ATOM    766  HB  THR A  48      -8.705  13.277  16.217  1.00  4.440          H  
ATOM    767  HG1 THR A  48     -10.675  13.137  15.258  1.00  4.440          H  
ATOM    768 1HG2 THR A  48      -9.399  12.100  18.204  1.00  4.440          H  
ATOM    769 2HG2 THR A  48      -8.510  13.554  18.628  1.00  4.440          H  
ATOM    770 3HG2 THR A  48     -10.267  13.511  18.764  1.00  4.440          H  
ATOM    771  N   LEU A  49      -7.315  15.924  16.343  1.00  2.600          N  
ATOM    772  CA  LEU A  49      -6.034  16.499  16.661  1.00  2.850          C  
ATOM    773  C   LEU A  49      -6.110  18.010  16.501  1.00  2.950          C  
ATOM    774  O   LEU A  49      -5.655  18.753  17.372  1.00  2.630          O  
ATOM    775  CB  LEU A  49      -4.953  15.912  15.744  1.00  3.890          C  
ATOM    776  CG  LEU A  49      -3.498  16.439  15.881  1.00  3.890          C  
ATOM    777  CD1 LEU A  49      -2.958  16.194  17.262  1.00  3.890          C  
ATOM    778  CD2 LEU A  49      -2.655  15.711  14.878  1.00  3.890          C  
ATOM    779  H   LEU A  49      -7.488  15.698  15.361  1.00  3.120          H  
ATOM    780  HA  LEU A  49      -5.804  16.265  17.696  1.00  3.420          H  
ATOM    781 1HB  LEU A  49      -4.907  14.851  15.937  1.00  4.670          H  
ATOM    782 2HB  LEU A  49      -5.271  16.056  14.706  1.00  4.670          H  
ATOM    783  HG  LEU A  49      -3.471  17.514  15.683  1.00  4.670          H  
ATOM    784 1HD1 LEU A  49      -1.931  16.559  17.318  1.00  4.670          H  
ATOM    785 2HD1 LEU A  49      -3.562  16.719  17.999  1.00  4.670          H  
ATOM    786 3HD1 LEU A  49      -2.975  15.142  17.450  1.00  4.670          H  
ATOM    787 1HD2 LEU A  49      -1.620  16.057  14.942  1.00  4.670          H  
ATOM    788 2HD2 LEU A  49      -2.698  14.647  15.097  1.00  4.670          H  
ATOM    789 3HD2 LEU A  49      -3.042  15.897  13.875  1.00  4.670          H  
ATOM    790  N   ASN A  50      -6.730  18.487  15.408  1.00  3.760          N  
ATOM    791  CA  ASN A  50      -6.736  19.926  15.111  1.00  3.890          C  
ATOM    792  C   ASN A  50      -7.327  20.771  16.234  1.00  3.610          C  
ATOM    793  O   ASN A  50      -6.826  21.864  16.506  1.00  3.510          O  
ATOM    794  CB  ASN A  50      -7.530  20.215  13.860  1.00  5.390          C  
ATOM    795  CG  ASN A  50      -6.881  19.738  12.606  1.00  5.390          C  
ATOM    796  OD1 ASN A  50      -5.641  19.711  12.483  1.00  5.390          O  
ATOM    797  ND2 ASN A  50      -7.695  19.325  11.652  1.00  5.390          N  
ATOM    798  H   ASN A  50      -7.123  17.820  14.734  1.00  4.510          H  
ATOM    799  HA  ASN A  50      -5.705  20.247  14.969  1.00  4.670          H  
ATOM    800 1HB  ASN A  50      -8.511  19.841  13.962  1.00  6.470          H  
ATOM    801 2HB  ASN A  50      -7.632  21.295  13.775  1.00  6.470          H  
ATOM    802 1HD2 ASN A  50      -7.318  18.986  10.793  1.00  6.470          H  
ATOM    803 2HD2 ASN A  50      -8.724  19.327  11.775  1.00  6.470          H  
ATOM    804  N   GLU A  51      -8.329  20.255  16.957  1.00  3.590          N  
ATOM    805  CA  GLU A  51      -8.909  21.057  18.033  1.00  3.810          C  
ATOM    806  C   GLU A  51      -7.891  21.422  19.109  1.00  3.070          C  
ATOM    807  O   GLU A  51      -8.053  22.436  19.775  1.00  3.430          O  
ATOM    808  CB  GLU A  51     -10.112  20.396  18.717  1.00  5.250          C  
ATOM    809  CG  GLU A  51     -11.393  20.340  17.889  1.00  5.250          C  
ATOM    810  CD  GLU A  51     -12.556  19.810  18.685  1.00  5.250          C  
ATOM    811  OE1 GLU A  51     -12.412  19.662  19.869  1.00  5.250          O  
ATOM    812  OE2 GLU A  51     -13.582  19.528  18.116  1.00  5.250          O  
ATOM    813  H   GLU A  51      -8.737  19.346  16.704  1.00  4.310          H  
ATOM    814  HA  GLU A  51      -9.272  21.982  17.591  1.00  4.570          H  
ATOM    815 1HB  GLU A  51      -9.849  19.369  18.983  1.00  6.300          H  
ATOM    816 2HB  GLU A  51     -10.335  20.928  19.642  1.00  6.300          H  
ATOM    817 1HG  GLU A  51     -11.628  21.345  17.541  1.00  6.300          H  
ATOM    818 2HG  GLU A  51     -11.232  19.710  17.019  1.00  6.300          H  
ATOM    819  N   SER A  52      -6.815  20.654  19.271  1.00  2.650          N  
ATOM    820  CA  SER A  52      -5.822  20.940  20.303  1.00  2.820          C  
ATOM    821  C   SER A  52      -5.111  22.280  20.075  1.00  2.370          C  
ATOM    822  O   SER A  52      -4.484  22.820  20.990  1.00  3.050          O  
ATOM    823  CB  SER A  52      -4.797  19.827  20.373  1.00  3.880          C  
ATOM    824  OG  SER A  52      -4.001  19.792  19.220  1.00  3.880          O  
ATOM    825  H   SER A  52      -6.661  19.848  18.663  1.00  3.180          H  
ATOM    826  HA  SER A  52      -6.335  20.990  21.261  1.00  3.380          H  
ATOM    827 1HB  SER A  52      -4.167  19.975  21.248  1.00  4.660          H  
ATOM    828 2HB  SER A  52      -5.307  18.873  20.490  1.00  4.660          H  
ATOM    829  HG  SER A  52      -4.553  19.377  18.525  1.00  4.660          H  
ATOM    830  N   ARG A  53      -5.200  22.816  18.851  1.00  2.040          N  
ATOM    831  CA  ARG A  53      -4.588  24.083  18.480  1.00  2.670          C  
ATOM    832  C   ARG A  53      -5.635  25.197  18.357  1.00  2.930          C  
ATOM    833  O   ARG A  53      -5.321  26.309  17.924  1.00  3.670          O  
ATOM    834  CB  ARG A  53      -3.858  23.930  17.152  1.00  3.490          C  
ATOM    835  CG  ARG A  53      -2.658  22.985  17.190  1.00  3.490          C  
ATOM    836  CD  ARG A  53      -1.957  22.885  15.869  1.00  3.490          C  
ATOM    837  NE  ARG A  53      -2.756  22.175  14.842  1.00  3.490          N  
ATOM    838  CZ  ARG A  53      -2.464  22.150  13.516  1.00  3.490          C  
ATOM    839  NH1 ARG A  53      -1.407  22.800  13.064  1.00  3.490          N  
ATOM    840  NH2 ARG A  53      -3.226  21.476  12.655  1.00  3.490          N  
ATOM    841  H   ARG A  53      -5.735  22.319  18.135  1.00  2.450          H  
ATOM    842  HA  ARG A  53      -3.871  24.361  19.251  1.00  3.200          H  
ATOM    843 1HB  ARG A  53      -4.556  23.547  16.406  1.00  4.180          H  
ATOM    844 2HB  ARG A  53      -3.509  24.901  16.808  1.00  4.180          H  
ATOM    845 1HG  ARG A  53      -1.946  23.340  17.933  1.00  4.180          H  
ATOM    846 2HG  ARG A  53      -3.001  21.986  17.470  1.00  4.180          H  
ATOM    847 1HD  ARG A  53      -1.752  23.893  15.511  1.00  4.180          H  
ATOM    848 2HD  ARG A  53      -1.020  22.347  16.006  1.00  4.180          H  
ATOM    849  HE  ARG A  53      -3.570  21.663  15.155  1.00  4.180          H  
ATOM    850 1HH1 ARG A  53      -0.815  23.314  13.697  1.00  4.180          H  
ATOM    851 2HH1 ARG A  53      -1.186  22.781  12.078  1.00  4.180          H  
ATOM    852 1HH2 ARG A  53      -4.055  20.949  12.956  1.00  4.180          H  
ATOM    853 2HH2 ARG A  53      -2.989  21.470  11.675  1.00  4.180          H  
ATOM    854  N   ASP A  54      -6.886  24.878  18.696  1.00  2.790          N  
ATOM    855  CA  ASP A  54      -8.025  25.779  18.604  1.00  3.430          C  
ATOM    856  C   ASP A  54      -8.192  26.597  19.897  1.00  3.690          C  
ATOM    857  O   ASP A  54      -8.443  26.011  20.956  1.00  3.590          O  
ATOM    858  CB  ASP A  54      -9.300  25.006  18.270  1.00  4.550          C  
ATOM    859  CG  ASP A  54     -10.542  25.876  18.048  1.00  4.550          C  
ATOM    860  OD1 ASP A  54     -10.621  26.975  18.577  1.00  4.550          O  
ATOM    861  OD2 ASP A  54     -11.414  25.420  17.329  1.00  4.550          O  
ATOM    862  H   ASP A  54      -7.075  23.943  19.065  1.00  3.350          H  
ATOM    863  HA  ASP A  54      -7.836  26.416  17.752  1.00  4.120          H  
ATOM    864 1HB  ASP A  54      -9.126  24.410  17.373  1.00  5.460          H  
ATOM    865 2HB  ASP A  54      -9.509  24.313  19.076  1.00  5.460          H  
ATOM    866  N   PRO A  55      -8.007  27.934  19.867  1.00  3.890          N  
ATOM    867  CA  PRO A  55      -8.034  28.845  20.998  1.00  3.890          C  
ATOM    868  C   PRO A  55      -9.422  29.033  21.626  1.00  3.890          C  
ATOM    869  O   PRO A  55      -9.535  29.700  22.654  1.00  3.890          O  
ATOM    870  CB  PRO A  55      -7.526  30.162  20.393  1.00  5.830          C  
ATOM    871  CG  PRO A  55      -7.907  30.094  18.941  1.00  5.830          C  
ATOM    872  CD  PRO A  55      -7.789  28.631  18.566  1.00  5.830          C  
ATOM    873  HA  PRO A  55      -7.328  28.476  21.756  1.00  4.670          H  
ATOM    874 1HB  PRO A  55      -7.992  31.013  20.913  1.00  7.000          H  
ATOM    875 2HB  PRO A  55      -6.439  30.250  20.546  1.00  7.000          H  
ATOM    876 1HG  PRO A  55      -8.929  30.483  18.801  1.00  7.000          H  
ATOM    877 2HG  PRO A  55      -7.241  30.735  18.344  1.00  7.000          H  
ATOM    878 1HD  PRO A  55      -8.606  28.409  17.857  1.00  7.000          H  
ATOM    879 2HD  PRO A  55      -6.786  28.412  18.156  1.00  7.000          H  
ATOM    880  N   ASP A  56     -10.489  28.502  21.009  1.00  3.890          N  
ATOM    881  CA  ASP A  56     -11.826  28.728  21.558  1.00  3.890          C  
ATOM    882  C   ASP A  56     -12.629  27.428  21.733  1.00  3.890          C  
ATOM    883  O   ASP A  56     -13.645  27.199  21.072  1.00  3.890          O  
ATOM    884  CB  ASP A  56     -12.598  29.700  20.652  1.00  5.450          C  
ATOM    885  CG  ASP A  56     -13.915  30.216  21.262  1.00  5.450          C  
ATOM    886  OD1 ASP A  56     -14.005  30.245  22.471  1.00  5.450          O  
ATOM    887  OD2 ASP A  56     -14.795  30.612  20.520  1.00  5.450          O  
ATOM    888  H   ASP A  56     -10.403  27.935  20.151  1.00  4.670          H  
ATOM    889  HA  ASP A  56     -11.723  29.183  22.541  1.00  4.670          H  
ATOM    890 1HB  ASP A  56     -11.961  30.553  20.424  1.00  6.540          H  
ATOM    891 2HB  ASP A  56     -12.819  29.200  19.704  1.00  6.540          H  
ATOM    892  N   ARG A  57     -12.152  26.568  22.636  1.00  3.890          N  
ATOM    893  CA  ARG A  57     -12.777  25.290  22.970  1.00  3.890          C  
ATOM    894  C   ARG A  57     -12.779  25.138  24.488  1.00  3.890          C  
ATOM    895  O   ARG A  57     -11.959  25.740  25.180  1.00  3.890          O  
ATOM    896  CB  ARG A  57     -12.061  24.113  22.313  1.00  5.450          C  
ATOM    897  CG  ARG A  57     -12.035  24.105  20.788  1.00  5.450          C  
ATOM    898  CD  ARG A  57     -13.328  23.676  20.181  1.00  5.450          C  
ATOM    899  NE  ARG A  57     -13.298  23.770  18.724  1.00  5.450          N  
ATOM    900  CZ  ARG A  57     -14.206  23.246  17.884  1.00  5.450          C  
ATOM    901  NH1 ARG A  57     -15.228  22.540  18.334  1.00  5.450          N  
ATOM    902  NH2 ARG A  57     -14.053  23.453  16.587  1.00  5.450          N  
ATOM    903  H   ARG A  57     -11.311  26.820  23.145  1.00  4.670          H  
ATOM    904  HA  ARG A  57     -13.812  25.303  22.631  1.00  4.670          H  
ATOM    905 1HB  ARG A  57     -11.050  24.128  22.608  1.00  6.540          H  
ATOM    906 2HB  ARG A  57     -12.489  23.171  22.658  1.00  6.540          H  
ATOM    907 1HG  ARG A  57     -11.798  25.093  20.422  1.00  6.540          H  
ATOM    908 2HG  ARG A  57     -11.266  23.406  20.453  1.00  6.540          H  
ATOM    909 1HD  ARG A  57     -13.518  22.636  20.456  1.00  6.540          H  
ATOM    910 2HD  ARG A  57     -14.134  24.309  20.541  1.00  6.540          H  
ATOM    911  HE  ARG A  57     -12.538  24.322  18.293  1.00  6.540          H  
ATOM    912 1HH1 ARG A  57     -15.334  22.378  19.322  1.00  6.540          H  
ATOM    913 2HH1 ARG A  57     -15.895  22.147  17.688  1.00  6.540          H  
ATOM    914 1HH2 ARG A  57     -13.255  24.007  16.262  1.00  6.540          H  
ATOM    915 2HH2 ARG A  57     -14.711  23.075  15.927  1.00  6.540          H  
ATOM    916  N   GLN A  58     -13.710  24.355  25.013  1.00  3.890          N  
ATOM    917  CA  GLN A  58     -13.772  24.135  26.451  1.00  3.890          C  
ATOM    918  C   GLN A  58     -12.963  22.900  26.855  1.00  3.890          C  
ATOM    919  O   GLN A  58     -12.842  21.973  26.050  1.00  3.890          O  
ATOM    920  CB  GLN A  58     -15.235  23.987  26.878  1.00  5.450          C  
ATOM    921  CG  GLN A  58     -16.074  25.204  26.574  1.00  5.450          C  
ATOM    922  CD  GLN A  58     -15.548  26.426  27.282  1.00  5.450          C  
ATOM    923  OE1 GLN A  58     -15.313  26.410  28.492  1.00  5.450          O  
ATOM    924  NE2 GLN A  58     -15.352  27.498  26.531  1.00  5.450          N  
ATOM    925  H   GLN A  58     -14.370  23.895  24.402  1.00  4.670          H  
ATOM    926  HA  GLN A  58     -13.362  25.017  26.926  1.00  4.670          H  
ATOM    927 1HB  GLN A  58     -15.680  23.141  26.357  1.00  6.540          H  
ATOM    928 2HB  GLN A  58     -15.310  23.779  27.940  1.00  6.540          H  
ATOM    929 1HG  GLN A  58     -16.056  25.396  25.503  1.00  6.540          H  
ATOM    930 2HG  GLN A  58     -17.096  25.026  26.909  1.00  6.540          H  
ATOM    931 1HE2 GLN A  58     -14.998  28.343  26.938  1.00  6.540          H  
ATOM    932 2HE2 GLN A  58     -15.551  27.472  25.550  1.00  6.540          H  
ATOM    933  N   PRO A  59     -12.455  22.811  28.109  1.00  3.890          N  
ATOM    934  CA  PRO A  59     -11.759  21.654  28.674  1.00  3.890          C  
ATOM    935  C   PRO A  59     -12.483  20.334  28.428  1.00  3.890          C  
ATOM    936  O   PRO A  59     -11.831  19.322  28.143  1.00  3.890          O  
ATOM    937  CB  PRO A  59     -11.723  22.006  30.163  1.00  5.830          C  
ATOM    938  CG  PRO A  59     -11.653  23.517  30.185  1.00  5.830          C  
ATOM    939  CD  PRO A  59     -12.546  23.967  29.048  1.00  5.830          C  
ATOM    940  HA  PRO A  59     -10.735  21.605  28.294  1.00  4.670          H  
ATOM    941 1HB  PRO A  59     -12.629  21.613  30.664  1.00  7.000          H  
ATOM    942 2HB  PRO A  59     -10.857  21.527  30.644  1.00  7.000          H  
ATOM    943 1HG  PRO A  59     -12.000  23.896  31.162  1.00  7.000          H  
ATOM    944 2HG  PRO A  59     -10.611  23.851  30.067  1.00  7.000          H  
ATOM    945 1HD  PRO A  59     -13.578  24.125  29.405  1.00  7.000          H  
ATOM    946 2HD  PRO A  59     -12.100  24.877  28.621  1.00  7.000          H  
ATOM    947  N   GLU A  60     -13.820  20.359  28.460  1.00  3.890          N  
ATOM    948  CA  GLU A  60     -14.627  19.175  28.214  1.00  3.890          C  
ATOM    949  C   GLU A  60     -14.500  18.668  26.782  1.00  3.890          C  
ATOM    950  O   GLU A  60     -14.545  17.454  26.545  1.00  3.890          O  
ATOM    951  CB  GLU A  60     -16.090  19.468  28.535  1.00  5.450          C  
ATOM    952  CG  GLU A  60     -16.371  19.707  30.020  1.00  5.450          C  
ATOM    953  CD  GLU A  60     -16.043  21.101  30.487  1.00  5.450          C  
ATOM    954  OE1 GLU A  60     -15.611  21.900  29.683  1.00  5.450          O  
ATOM    955  OE2 GLU A  60     -16.217  21.368  31.648  1.00  5.450          O  
ATOM    956  H   GLU A  60     -14.324  21.213  28.724  1.00  4.670          H  
ATOM    957  HA  GLU A  60     -14.280  18.387  28.882  1.00  4.670          H  
ATOM    958 1HB  GLU A  60     -16.412  20.350  27.979  1.00  6.540          H  
ATOM    959 2HB  GLU A  60     -16.706  18.632  28.207  1.00  6.540          H  
ATOM    960 1HG  GLU A  60     -17.426  19.512  30.212  1.00  6.540          H  
ATOM    961 2HG  GLU A  60     -15.789  18.994  30.602  1.00  6.540          H  
ATOM    962  N   LYS A  61     -14.373  19.593  25.825  1.00  3.890          N  
ATOM    963  CA  LYS A  61     -14.290  19.238  24.424  1.00  3.890          C  
ATOM    964  C   LYS A  61     -12.899  18.733  24.133  1.00  3.890          C  
ATOM    965  O   LYS A  61     -12.739  17.747  23.405  1.00  3.890          O  
ATOM    966  CB  LYS A  61     -14.609  20.445  23.533  1.00  5.450          C  
ATOM    967  CG  LYS A  61     -16.058  20.976  23.623  1.00  5.450          C  
ATOM    968  CD  LYS A  61     -17.086  19.977  23.077  1.00  5.450          C  
ATOM    969  CE  LYS A  61     -18.493  20.571  23.069  1.00  5.450          C  
ATOM    970  NZ  LYS A  61     -19.508  19.596  22.567  1.00  5.450          N  
ATOM    971  H   LYS A  61     -14.294  20.574  26.077  1.00  4.670          H  
ATOM    972  HA  LYS A  61     -14.985  18.429  24.217  1.00  4.670          H  
ATOM    973 1HB  LYS A  61     -13.941  21.265  23.798  1.00  6.540          H  
ATOM    974 2HB  LYS A  61     -14.404  20.190  22.490  1.00  6.540          H  
ATOM    975 1HG  LYS A  61     -16.292  21.184  24.669  1.00  6.540          H  
ATOM    976 2HG  LYS A  61     -16.135  21.906  23.061  1.00  6.540          H  
ATOM    977 1HD  LYS A  61     -16.810  19.683  22.062  1.00  6.540          H  
ATOM    978 2HD  LYS A  61     -17.107  19.088  23.703  1.00  6.540          H  
ATOM    979 1HE  LYS A  61     -18.759  20.868  24.082  1.00  6.540          H  
ATOM    980 2HE  LYS A  61     -18.504  21.452  22.427  1.00  6.540          H  
ATOM    981 1HZ  LYS A  61     -20.422  20.027  22.577  1.00  6.540          H  
ATOM    982 2HZ  LYS A  61     -19.277  19.322  21.622  1.00  6.540          H  
ATOM    983 3HZ  LYS A  61     -19.517  18.779  23.160  1.00  6.540          H  
ATOM    984  N   TYR A  62     -11.890  19.367  24.749  1.00  3.890          N  
ATOM    985  CA  TYR A  62     -10.528  18.922  24.512  1.00  3.530          C  
ATOM    986  C   TYR A  62     -10.398  17.495  25.031  1.00  3.220          C  
ATOM    987  O   TYR A  62      -9.898  16.623  24.316  1.00  3.050          O  
ATOM    988  CB  TYR A  62      -9.504  19.810  25.232  1.00  5.090          C  
ATOM    989  CG  TYR A  62      -9.255  21.238  24.684  1.00  5.090          C  
ATOM    990  CD1 TYR A  62      -9.661  22.316  25.440  1.00  5.090          C  
ATOM    991  CD2 TYR A  62      -8.596  21.464  23.472  1.00  5.090          C  
ATOM    992  CE1 TYR A  62      -9.422  23.600  25.043  1.00  5.090          C  
ATOM    993  CE2 TYR A  62      -8.356  22.788  23.057  1.00  5.090          C  
ATOM    994  CZ  TYR A  62      -8.763  23.850  23.856  1.00  5.090          C  
ATOM    995  OH  TYR A  62      -8.544  25.176  23.486  1.00  5.090          O  
ATOM    996  H   TYR A  62     -12.091  20.182  25.336  1.00  4.670          H  
ATOM    997  HA  TYR A  62     -10.330  18.920  23.440  1.00  4.240          H  
ATOM    998 1HB  TYR A  62      -9.814  19.910  26.274  1.00  6.100          H  
ATOM    999 2HB  TYR A  62      -8.557  19.297  25.243  1.00  6.100          H  
ATOM   1000  HD1 TYR A  62     -10.161  22.150  26.357  1.00  6.100          H  
ATOM   1001  HD2 TYR A  62      -8.265  20.626  22.858  1.00  6.100          H  
ATOM   1002  HE1 TYR A  62      -9.754  24.430  25.668  1.00  6.100          H  
ATOM   1003  HE2 TYR A  62      -7.841  22.989  22.121  1.00  6.100          H  
ATOM   1004  HH  TYR A  62      -8.362  25.258  22.520  1.00  6.100          H  
ATOM   1005  N   THR A  63     -10.965  17.252  26.226  1.00  3.390          N  
ATOM   1006  CA  THR A  63     -10.938  15.961  26.893  1.00  3.440          C  
ATOM   1007  C   THR A  63     -11.620  14.883  26.065  1.00  3.510          C  
ATOM   1008  O   THR A  63     -11.064  13.791  25.897  1.00  3.310          O  
ATOM   1009  CB  THR A  63     -11.604  16.056  28.283  1.00  4.800          C  
ATOM   1010  OG1 THR A  63     -10.881  16.987  29.105  1.00  4.800          O  
ATOM   1011  CG2 THR A  63     -11.594  14.709  28.952  1.00  4.800          C  
ATOM   1012  H   THR A  63     -11.375  18.031  26.740  1.00  4.070          H  
ATOM   1013  HA  THR A  63      -9.898  15.673  27.033  1.00  4.130          H  
ATOM   1014  HB  THR A  63     -12.631  16.403  28.174  1.00  5.760          H  
ATOM   1015  HG1 THR A  63     -11.043  17.897  28.779  1.00  5.760          H  
ATOM   1016 1HG2 THR A  63     -12.059  14.794  29.931  1.00  5.760          H  
ATOM   1017 2HG2 THR A  63     -12.151  13.993  28.355  1.00  5.760          H  
ATOM   1018 3HG2 THR A  63     -10.565  14.370  29.064  1.00  5.760          H  
ATOM   1019  N   SER A  64     -12.815  15.181  25.538  1.00  3.890          N  
ATOM   1020  CA  SER A  64     -13.531  14.215  24.723  1.00  3.890          C  
ATOM   1021  C   SER A  64     -12.695  13.833  23.516  1.00  3.890          C  
ATOM   1022  O   SER A  64     -12.543  12.638  23.209  1.00  3.890          O  
ATOM   1023  CB  SER A  64     -14.856  14.789  24.268  1.00  5.450          C  
ATOM   1024  OG  SER A  64     -15.559  13.867  23.474  1.00  5.450          O  
ATOM   1025  H   SER A  64     -13.262  16.080  25.741  1.00  4.670          H  
ATOM   1026  HA  SER A  64     -13.714  13.323  25.319  1.00  4.670          H  
ATOM   1027 1HB  SER A  64     -15.452  15.059  25.140  1.00  6.540          H  
ATOM   1028 2HB  SER A  64     -14.676  15.704  23.702  1.00  6.540          H  
ATOM   1029  HG  SER A  64     -16.381  14.300  23.239  1.00  6.540          H  
ATOM   1030  N   ARG A  65     -12.110  14.833  22.839  1.00  3.630          N  
ATOM   1031  CA  ARG A  65     -11.290  14.522  21.692  1.00  3.600          C  
ATOM   1032  C   ARG A  65     -10.066  13.709  22.077  1.00  2.900          C  
ATOM   1033  O   ARG A  65      -9.733  12.771  21.370  1.00  3.080          O  
ATOM   1034  CB  ARG A  65     -10.856  15.763  20.938  1.00  5.050          C  
ATOM   1035  CG  ARG A  65     -11.957  16.553  20.201  1.00  5.050          C  
ATOM   1036  CD  ARG A  65     -12.725  15.717  19.226  1.00  5.050          C  
ATOM   1037  NE  ARG A  65     -13.565  16.511  18.324  1.00  5.050          N  
ATOM   1038  CZ  ARG A  65     -14.318  16.003  17.329  1.00  5.050          C  
ATOM   1039  NH1 ARG A  65     -14.346  14.702  17.094  1.00  5.050          N  
ATOM   1040  NH2 ARG A  65     -15.029  16.822  16.578  1.00  5.050          N  
ATOM   1041  H   ARG A  65     -12.267  15.813  23.115  1.00  4.360          H  
ATOM   1042  HA  ARG A  65     -11.878  13.909  21.018  1.00  4.320          H  
ATOM   1043 1HB  ARG A  65     -10.404  16.457  21.651  1.00  6.060          H  
ATOM   1044 2HB  ARG A  65     -10.088  15.506  20.211  1.00  6.060          H  
ATOM   1045 1HG  ARG A  65     -12.652  16.991  20.914  1.00  6.060          H  
ATOM   1046 2HG  ARG A  65     -11.473  17.343  19.635  1.00  6.060          H  
ATOM   1047 1HD  ARG A  65     -12.079  15.091  18.648  1.00  6.060          H  
ATOM   1048 2HD  ARG A  65     -13.396  15.097  19.804  1.00  6.060          H  
ATOM   1049  HE  ARG A  65     -13.584  17.542  18.445  1.00  6.060          H  
ATOM   1050 1HH1 ARG A  65     -13.800  14.068  17.657  1.00  6.060          H  
ATOM   1051 2HH1 ARG A  65     -14.913  14.334  16.342  1.00  6.060          H  
ATOM   1052 1HH2 ARG A  65     -14.997  17.827  16.763  1.00  6.060          H  
ATOM   1053 2HH2 ARG A  65     -15.595  16.465  15.825  1.00  6.060          H  
ATOM   1054  N   PHE A  66      -9.434  13.991  23.220  1.00  2.370          N  
ATOM   1055  CA  PHE A  66      -8.258  13.222  23.619  1.00  2.200          C  
ATOM   1056  C   PHE A  66      -8.612  11.740  23.784  1.00  2.040          C  
ATOM   1057  O   PHE A  66      -7.850  10.859  23.370  1.00  2.090          O  
ATOM   1058  CB  PHE A  66      -7.695  13.754  24.937  1.00  3.150          C  
ATOM   1059  CG  PHE A  66      -7.122  15.178  24.878  1.00  3.150          C  
ATOM   1060  CD1 PHE A  66      -6.660  15.778  23.689  1.00  3.150          C  
ATOM   1061  CD2 PHE A  66      -7.073  15.935  26.042  1.00  3.150          C  
ATOM   1062  CE1 PHE A  66      -6.178  17.075  23.695  1.00  3.150          C  
ATOM   1063  CE2 PHE A  66      -6.588  17.226  26.037  1.00  3.150          C  
ATOM   1064  CZ  PHE A  66      -6.141  17.794  24.863  1.00  3.150          C  
ATOM   1065  H   PHE A  66      -9.720  14.810  23.767  1.00  2.840          H  
ATOM   1066  HA  PHE A  66      -7.508  13.292  22.841  1.00  2.640          H  
ATOM   1067 1HB  PHE A  66      -8.486  13.742  25.687  1.00  3.780          H  
ATOM   1068 2HB  PHE A  66      -6.912  13.087  25.286  1.00  3.780          H  
ATOM   1069  HD1 PHE A  66      -6.685  15.241  22.751  1.00  3.780          H  
ATOM   1070  HD2 PHE A  66      -7.427  15.498  26.975  1.00  3.780          H  
ATOM   1071  HE1 PHE A  66      -5.832  17.528  22.769  1.00  3.780          H  
ATOM   1072  HE2 PHE A  66      -6.560  17.800  26.963  1.00  3.780          H  
ATOM   1073  HZ  PHE A  66      -5.762  18.814  24.863  1.00  3.780          H  
ATOM   1074  N   TYR A  67      -9.760  11.436  24.379  1.00  2.330          N  
ATOM   1075  CA  TYR A  67     -10.076  10.023  24.521  1.00  2.680          C  
ATOM   1076  C   TYR A  67     -10.371   9.386  23.148  1.00  2.150          C  
ATOM   1077  O   TYR A  67      -9.960   8.241  22.879  1.00  2.340          O  
ATOM   1078  CB  TYR A  67     -11.192   9.815  25.551  1.00  3.610          C  
ATOM   1079  CG  TYR A  67     -10.714  10.139  26.999  1.00  3.610          C  
ATOM   1080  CD1 TYR A  67     -11.435  11.011  27.801  1.00  3.610          C  
ATOM   1081  CD2 TYR A  67      -9.525   9.590  27.496  1.00  3.610          C  
ATOM   1082  CE1 TYR A  67     -10.976  11.321  29.071  1.00  3.610          C  
ATOM   1083  CE2 TYR A  67      -9.072   9.921  28.749  1.00  3.610          C  
ATOM   1084  CZ  TYR A  67      -9.791  10.780  29.535  1.00  3.610          C  
ATOM   1085  OH  TYR A  67      -9.325  11.115  30.787  1.00  3.610          O  
ATOM   1086  H   TYR A  67     -10.355  12.178  24.772  1.00  2.800          H  
ATOM   1087  HA  TYR A  67      -9.193   9.537  24.894  1.00  3.220          H  
ATOM   1088 1HB  TYR A  67     -12.035  10.471  25.310  1.00  4.330          H  
ATOM   1089 2HB  TYR A  67     -11.544   8.787  25.520  1.00  4.330          H  
ATOM   1090  HD1 TYR A  67     -12.360  11.454  27.433  1.00  4.330          H  
ATOM   1091  HD2 TYR A  67      -8.946   8.908  26.901  1.00  4.330          H  
ATOM   1092  HE1 TYR A  67     -11.541  12.000  29.702  1.00  4.330          H  
ATOM   1093  HE2 TYR A  67      -8.141   9.495  29.123  1.00  4.330          H  
ATOM   1094  HH  TYR A  67     -10.006  11.593  31.265  1.00  4.330          H  
ATOM   1095  N   LEU A  68     -11.036  10.133  22.258  1.00  1.890          N  
ATOM   1096  CA  LEU A  68     -11.283   9.630  20.912  1.00  1.740          C  
ATOM   1097  C   LEU A  68      -9.965   9.442  20.169  1.00  1.360          C  
ATOM   1098  O   LEU A  68      -9.816   8.501  19.394  1.00  1.950          O  
ATOM   1099  CB  LEU A  68     -12.157  10.594  20.117  1.00  2.500          C  
ATOM   1100  CG  LEU A  68     -13.616  10.751  20.548  1.00  2.500          C  
ATOM   1101  CD1 LEU A  68     -14.211  11.906  19.771  1.00  2.500          C  
ATOM   1102  CD2 LEU A  68     -14.396   9.464  20.268  1.00  2.500          C  
ATOM   1103  H   LEU A  68     -11.405  11.051  22.541  1.00  2.270          H  
ATOM   1104  HA  LEU A  68     -11.765   8.661  20.987  1.00  2.090          H  
ATOM   1105 1HB  LEU A  68     -11.693  11.574  20.148  1.00  3.000          H  
ATOM   1106 2HB  LEU A  68     -12.163  10.259  19.096  1.00  3.000          H  
ATOM   1107  HG  LEU A  68     -13.665  10.985  21.612  1.00  3.000          H  
ATOM   1108 1HD1 LEU A  68     -15.250  12.048  20.070  1.00  3.000          H  
ATOM   1109 2HD1 LEU A  68     -13.654  12.798  19.986  1.00  3.000          H  
ATOM   1110 3HD1 LEU A  68     -14.164  11.693  18.704  1.00  3.000          H  
ATOM   1111 1HD2 LEU A  68     -15.434   9.607  20.569  1.00  3.000          H  
ATOM   1112 2HD2 LEU A  68     -14.355   9.235  19.202  1.00  3.000          H  
ATOM   1113 3HD2 LEU A  68     -13.981   8.635  20.830  1.00  3.000          H  
ATOM   1114  N   LYS A  69      -9.012  10.338  20.416  1.00  1.370          N  
ATOM   1115  CA  LYS A  69      -7.692  10.347  19.806  1.00  2.140          C  
ATOM   1116  C   LYS A  69      -7.026   8.999  20.063  1.00  2.120          C  
ATOM   1117  O   LYS A  69      -6.460   8.408  19.136  1.00  2.320          O  
ATOM   1118  CB  LYS A  69      -6.916  11.548  20.363  1.00  2.690          C  
ATOM   1119  CG  LYS A  69      -5.585  11.902  19.806  1.00  2.690          C  
ATOM   1120  CD  LYS A  69      -5.139  13.218  20.459  1.00  2.690          C  
ATOM   1121  CE  LYS A  69      -3.779  13.642  20.033  1.00  2.690          C  
ATOM   1122  NZ  LYS A  69      -3.364  14.943  20.682  1.00  2.690          N  
ATOM   1123  H   LYS A  69      -9.251  11.103  21.040  1.00  1.640          H  
ATOM   1124  HA  LYS A  69      -7.798  10.469  18.732  1.00  2.570          H  
ATOM   1125 1HB  LYS A  69      -7.529  12.426  20.327  1.00  3.230          H  
ATOM   1126 2HB  LYS A  69      -6.720  11.359  21.387  1.00  3.230          H  
ATOM   1127 1HG  LYS A  69      -4.862  11.109  19.984  1.00  3.230          H  
ATOM   1128 2HG  LYS A  69      -5.676  12.077  18.753  1.00  3.230          H  
ATOM   1129 1HD  LYS A  69      -5.846  14.005  20.176  1.00  3.230          H  
ATOM   1130 2HD  LYS A  69      -5.155  13.128  21.532  1.00  3.230          H  
ATOM   1131 1HE  LYS A  69      -3.078  12.883  20.302  1.00  3.230          H  
ATOM   1132 2HE  LYS A  69      -3.776  13.751  18.965  1.00  3.230          H  
ATOM   1133 1HZ  LYS A  69      -2.428  15.211  20.384  1.00  3.230          H  
ATOM   1134 2HZ  LYS A  69      -4.017  15.662  20.416  1.00  3.230          H  
ATOM   1135 3HZ  LYS A  69      -3.365  14.860  21.694  1.00  3.230          H  
ATOM   1136  N   PHE A  70      -7.136   8.469  21.296  1.00  2.030          N  
ATOM   1137  CA  PHE A  70      -6.580   7.140  21.550  1.00  2.330          C  
ATOM   1138  C   PHE A  70      -7.220   6.122  20.638  1.00  2.390          C  
ATOM   1139  O   PHE A  70      -6.520   5.350  19.980  1.00  2.700          O  
ATOM   1140  CB  PHE A  70      -6.887   6.612  22.952  1.00  3.140          C  
ATOM   1141  CG  PHE A  70      -6.152   7.195  24.023  1.00  3.140          C  
ATOM   1142  CD1 PHE A  70      -6.818   7.795  25.064  1.00  3.140          C  
ATOM   1143  CD2 PHE A  70      -4.799   7.153  24.022  1.00  3.140          C  
ATOM   1144  CE1 PHE A  70      -6.130   8.360  26.098  1.00  3.140          C  
ATOM   1145  CE2 PHE A  70      -4.125   7.697  25.014  1.00  3.140          C  
ATOM   1146  CZ  PHE A  70      -4.787   8.320  26.080  1.00  3.140          C  
ATOM   1147  H   PHE A  70      -7.548   9.039  22.046  1.00  2.440          H  
ATOM   1148  HA  PHE A  70      -5.509   7.161  21.361  1.00  2.800          H  
ATOM   1149 1HB  PHE A  70      -7.943   6.755  23.159  1.00  3.770          H  
ATOM   1150 2HB  PHE A  70      -6.706   5.530  22.970  1.00  3.770          H  
ATOM   1151  HD1 PHE A  70      -7.899   7.808  25.048  1.00  3.770          H  
ATOM   1152  HD2 PHE A  70      -4.262   6.675  23.203  1.00  3.770          H  
ATOM   1153  HE1 PHE A  70      -6.646   8.841  26.923  1.00  3.770          H  
ATOM   1154  HE2 PHE A  70      -3.063   7.653  24.964  1.00  3.770          H  
ATOM   1155  HZ  PHE A  70      -4.232   8.784  26.901  1.00  3.770          H  
ATOM   1156  N   THR A  71      -8.552   6.171  20.547  1.00  2.220          N  
ATOM   1157  CA  THR A  71      -9.282   5.214  19.722  1.00  2.420          C  
ATOM   1158  C   THR A  71      -8.848   5.298  18.269  1.00  2.480          C  
ATOM   1159  O   THR A  71      -8.657   4.268  17.613  1.00  2.750          O  
ATOM   1160  CB  THR A  71     -10.815   5.406  19.826  1.00  3.310          C  
ATOM   1161  OG1 THR A  71     -11.243   5.167  21.177  1.00  3.310          O  
ATOM   1162  CG2 THR A  71     -11.526   4.437  18.895  1.00  3.310          C  
ATOM   1163  H   THR A  71      -9.057   6.852  21.127  1.00  2.660          H  
ATOM   1164  HA  THR A  71      -9.047   4.212  20.083  1.00  2.900          H  
ATOM   1165  HB  THR A  71     -11.082   6.418  19.546  1.00  3.970          H  
ATOM   1166  HG1 THR A  71     -10.909   5.864  21.749  1.00  3.970          H  
ATOM   1167 1HG2 THR A  71     -12.600   4.578  18.982  1.00  3.970          H  
ATOM   1168 2HG2 THR A  71     -11.229   4.620  17.865  1.00  3.970          H  
ATOM   1169 3HG2 THR A  71     -11.268   3.416  19.170  1.00  3.970          H  
ATOM   1170  N   TYR A  72      -8.722   6.515  17.748  1.00  2.340          N  
ATOM   1171  CA  TYR A  72      -8.333   6.682  16.365  1.00  2.470          C  
ATOM   1172  C   TYR A  72      -6.972   6.085  16.075  1.00  2.240          C  
ATOM   1173  O   TYR A  72      -6.816   5.392  15.068  1.00  2.050          O  
ATOM   1174  CB  TYR A  72      -8.329   8.158  15.981  1.00  3.410          C  
ATOM   1175  CG  TYR A  72      -9.697   8.714  15.707  1.00  3.410          C  
ATOM   1176  CD1 TYR A  72     -10.258   9.646  16.546  1.00  3.410          C  
ATOM   1177  CD2 TYR A  72     -10.397   8.271  14.599  1.00  3.410          C  
ATOM   1178  CE1 TYR A  72     -11.520  10.137  16.286  1.00  3.410          C  
ATOM   1179  CE2 TYR A  72     -11.655   8.759  14.336  1.00  3.410          C  
ATOM   1180  CZ  TYR A  72     -12.219   9.689  15.179  1.00  3.410          C  
ATOM   1181  OH  TYR A  72     -13.479  10.178  14.919  1.00  3.410          O  
ATOM   1182  H   TYR A  72      -8.937   7.321  18.336  1.00  2.810          H  
ATOM   1183  HA  TYR A  72      -9.059   6.158  15.747  1.00  2.960          H  
ATOM   1184 1HB  TYR A  72      -7.886   8.732  16.791  1.00  4.090          H  
ATOM   1185 2HB  TYR A  72      -7.713   8.301  15.110  1.00  4.090          H  
ATOM   1186  HD1 TYR A  72      -9.712   9.994  17.403  1.00  4.090          H  
ATOM   1187  HD2 TYR A  72      -9.949   7.537  13.931  1.00  4.090          H  
ATOM   1188  HE1 TYR A  72     -11.964  10.878  16.945  1.00  4.090          H  
ATOM   1189  HE2 TYR A  72     -12.204   8.408  13.462  1.00  4.090          H  
ATOM   1190  HH  TYR A  72     -13.819   9.774  14.116  1.00  4.090          H  
ATOM   1191  N   LEU A  73      -5.992   6.309  16.952  1.00  2.300          N  
ATOM   1192  CA  LEU A  73      -4.670   5.755  16.700  1.00  2.100          C  
ATOM   1193  C   LEU A  73      -4.713   4.238  16.793  1.00  1.760          C  
ATOM   1194  O   LEU A  73      -4.143   3.536  15.948  1.00  1.550          O  
ATOM   1195  CB  LEU A  73      -3.613   6.315  17.668  1.00  3.020          C  
ATOM   1196  CG  LEU A  73      -2.044   6.011  17.367  1.00  3.020          C  
ATOM   1197  CD1 LEU A  73      -1.609   4.620  17.908  1.00  3.020          C  
ATOM   1198  CD2 LEU A  73      -1.762   6.103  15.850  1.00  3.020          C  
ATOM   1199  H   LEU A  73      -6.165   6.916  17.764  1.00  2.760          H  
ATOM   1200  HA  LEU A  73      -4.397   6.034  15.693  1.00  2.520          H  
ATOM   1201 1HB  LEU A  73      -3.734   7.373  17.721  1.00  3.620          H  
ATOM   1202 2HB  LEU A  73      -3.836   5.917  18.662  1.00  3.620          H  
ATOM   1203  HG  LEU A  73      -1.453   6.761  17.866  1.00  3.620          H  
ATOM   1204 1HD1 LEU A  73      -0.543   4.480  17.712  1.00  3.620          H  
ATOM   1205 2HD1 LEU A  73      -1.785   4.576  18.981  1.00  3.620          H  
ATOM   1206 3HD1 LEU A  73      -2.150   3.822  17.429  1.00  3.620          H  
ATOM   1207 1HD2 LEU A  73      -0.696   5.937  15.674  1.00  3.620          H  
ATOM   1208 2HD2 LEU A  73      -2.325   5.344  15.313  1.00  3.620          H  
ATOM   1209 3HD2 LEU A  73      -2.036   7.091  15.481  1.00  3.620          H  
ATOM   1210  N   GLU A  74      -5.344   3.715  17.843  1.00  1.780          N  
ATOM   1211  CA  GLU A  74      -5.344   2.282  18.034  1.00  1.570          C  
ATOM   1212  C   GLU A  74      -5.986   1.561  16.855  1.00  1.290          C  
ATOM   1213  O   GLU A  74      -5.465   0.553  16.386  1.00  1.180          O  
ATOM   1214  CB  GLU A  74      -6.052   1.931  19.342  1.00  2.280          C  
ATOM   1215  CG  GLU A  74      -5.272   2.354  20.581  1.00  2.280          C  
ATOM   1216  CD  GLU A  74      -6.006   2.154  21.881  1.00  2.280          C  
ATOM   1217  OE1 GLU A  74      -7.103   1.629  21.886  1.00  2.280          O  
ATOM   1218  OE2 GLU A  74      -5.460   2.551  22.882  1.00  2.280          O  
ATOM   1219  H   GLU A  74      -5.814   4.320  18.526  1.00  2.140          H  
ATOM   1220  HA  GLU A  74      -4.312   1.965  18.120  1.00  1.880          H  
ATOM   1221 1HB  GLU A  74      -7.024   2.431  19.368  1.00  2.740          H  
ATOM   1222 2HB  GLU A  74      -6.226   0.857  19.390  1.00  2.740          H  
ATOM   1223 1HG  GLU A  74      -4.353   1.785  20.608  1.00  2.740          H  
ATOM   1224 2HG  GLU A  74      -4.998   3.400  20.486  1.00  2.740          H  
ATOM   1225  N   GLN A  75      -7.086   2.102  16.318  1.00  1.240          N  
ATOM   1226  CA  GLN A  75      -7.722   1.487  15.160  1.00  1.070          C  
ATOM   1227  C   GLN A  75      -6.844   1.639  13.911  1.00  1.040          C  
ATOM   1228  O   GLN A  75      -6.747   0.706  13.089  1.00  0.910          O  
ATOM   1229  CB  GLN A  75      -9.079   2.113  14.900  1.00  1.570          C  
ATOM   1230  CG  GLN A  75     -10.138   1.831  15.927  1.00  1.570          C  
ATOM   1231  CD  GLN A  75     -11.405   2.590  15.608  1.00  1.570          C  
ATOM   1232  OE1 GLN A  75     -11.448   3.374  14.640  1.00  1.570          O  
ATOM   1233  NE2 GLN A  75     -12.445   2.370  16.401  1.00  1.570          N  
ATOM   1234  H   GLN A  75      -7.506   2.933  16.745  1.00  1.490          H  
ATOM   1235  HA  GLN A  75      -7.853   0.425  15.359  1.00  1.280          H  
ATOM   1236 1HB  GLN A  75      -8.962   3.198  14.819  1.00  1.880          H  
ATOM   1237 2HB  GLN A  75      -9.446   1.735  13.963  1.00  1.880          H  
ATOM   1238 1HG  GLN A  75     -10.361   0.766  15.923  1.00  1.880          H  
ATOM   1239 2HG  GLN A  75      -9.784   2.136  16.907  1.00  1.880          H  
ATOM   1240 1HE2 GLN A  75     -13.310   2.845  16.236  1.00  1.880          H  
ATOM   1241 2HE2 GLN A  75     -12.369   1.729  17.167  1.00  1.880          H  
ATOM   1242  N   ALA A  76      -6.200   2.821  13.802  1.00  1.240          N  
ATOM   1243  CA  ALA A  76      -5.323   3.187  12.709  1.00  1.330          C  
ATOM   1244  C   ALA A  76      -4.167   2.236  12.601  1.00  1.200          C  
ATOM   1245  O   ALA A  76      -3.685   1.994  11.497  1.00  1.190          O  
ATOM   1246  CB  ALA A  76      -4.817   4.584  12.860  1.00  1.830          C  
ATOM   1247  H   ALA A  76      -6.369   3.549  14.503  1.00  1.490          H  
ATOM   1248  HA  ALA A  76      -5.895   3.132  11.796  1.00  1.600          H  
ATOM   1249 1HB  ALA A  76      -4.197   4.819  12.022  1.00  2.190          H  
ATOM   1250 2HB  ALA A  76      -5.666   5.234  12.890  1.00  2.190          H  
ATOM   1251 3HB  ALA A  76      -4.244   4.675  13.763  1.00  2.190          H  
ATOM   1252  N   PHE A  77      -3.730   1.622  13.709  1.00  1.170          N  
ATOM   1253  CA  PHE A  77      -2.633   0.681  13.578  1.00  1.110          C  
ATOM   1254  C   PHE A  77      -2.891  -0.246  12.403  1.00  0.890          C  
ATOM   1255  O   PHE A  77      -1.999  -0.426  11.574  1.00  0.830          O  
ATOM   1256  CB  PHE A  77      -2.428  -0.208  14.822  1.00  1.580          C  
ATOM   1257  CG  PHE A  77      -1.592   0.359  15.941  1.00  1.580          C  
ATOM   1258  CD1 PHE A  77      -0.271   0.674  15.727  1.00  1.580          C  
ATOM   1259  CD2 PHE A  77      -2.103   0.527  17.200  1.00  1.580          C  
ATOM   1260  CE1 PHE A  77       0.525   1.183  16.726  1.00  1.580          C  
ATOM   1261  CE2 PHE A  77      -1.322   1.033  18.221  1.00  1.580          C  
ATOM   1262  CZ  PHE A  77      -0.008   1.368  17.976  1.00  1.580          C  
ATOM   1263  H   PHE A  77      -4.098   1.890  14.631  1.00  1.400          H  
ATOM   1264  HA  PHE A  77      -1.723   1.240  13.394  1.00  1.330          H  
ATOM   1265 1HB  PHE A  77      -3.410  -0.427  15.235  1.00  1.890          H  
ATOM   1266 2HB  PHE A  77      -1.999  -1.157  14.522  1.00  1.890          H  
ATOM   1267  HD1 PHE A  77       0.133   0.505  14.755  1.00  1.890          H  
ATOM   1268  HD2 PHE A  77      -3.140   0.247  17.388  1.00  1.890          H  
ATOM   1269  HE1 PHE A  77       1.576   1.429  16.529  1.00  1.890          H  
ATOM   1270  HE2 PHE A  77      -1.743   1.160  19.218  1.00  1.890          H  
ATOM   1271  HZ  PHE A  77       0.599   1.758  18.773  1.00  1.890          H  
ATOM   1272  N   ASP A  78      -4.109  -0.780  12.248  1.00  0.830          N  
ATOM   1273  CA  ASP A  78      -4.304  -1.685  11.136  1.00  0.810          C  
ATOM   1274  C   ASP A  78      -4.698  -0.916   9.886  1.00  0.840          C  
ATOM   1275  O   ASP A  78      -4.231  -1.223   8.794  1.00  0.910          O  
ATOM   1276  CB  ASP A  78      -5.414  -2.684  11.419  1.00  1.140          C  
ATOM   1277  CG  ASP A  78      -5.153  -3.602  12.582  1.00  1.140          C  
ATOM   1278  OD1 ASP A  78      -4.104  -4.185  12.691  1.00  1.140          O  
ATOM   1279  OD2 ASP A  78      -6.053  -3.691  13.380  1.00  1.140          O  
ATOM   1280  H   ASP A  78      -4.883  -0.560  12.880  1.00  1.000          H  
ATOM   1281  HA  ASP A  78      -3.378  -2.222  10.944  1.00  0.970          H  
ATOM   1282 1HB  ASP A  78      -6.338  -2.136  11.615  1.00  1.370          H  
ATOM   1283 2HB  ASP A  78      -5.585  -3.291  10.523  1.00  1.370          H  
ATOM   1284  N   ARG A  79      -5.507   0.143  10.016  1.00  0.890          N  
ATOM   1285  CA  ARG A  79      -5.930   0.811   8.777  1.00  1.030          C  
ATOM   1286  C   ARG A  79      -4.749   1.347   7.977  1.00  1.030          C  
ATOM   1287  O   ARG A  79      -4.716   1.243   6.747  1.00  1.180          O  
ATOM   1288  CB  ARG A  79      -6.847   2.002   9.021  1.00  1.390          C  
ATOM   1289  CG  ARG A  79      -8.252   1.703   9.485  1.00  1.390          C  
ATOM   1290  CD  ARG A  79      -9.124   2.928   9.350  1.00  1.390          C  
ATOM   1291  NE  ARG A  79      -8.730   4.021  10.255  1.00  1.390          N  
ATOM   1292  CZ  ARG A  79      -9.197   4.195  11.516  1.00  1.390          C  
ATOM   1293  NH1 ARG A  79     -10.083   3.360  12.013  1.00  1.390          N  
ATOM   1294  NH2 ARG A  79      -8.770   5.212  12.244  1.00  1.390          N  
ATOM   1295  H   ARG A  79      -5.857   0.413  10.939  1.00  1.070          H  
ATOM   1296  HA  ARG A  79      -6.459   0.082   8.162  1.00  1.240          H  
ATOM   1297 1HB  ARG A  79      -6.389   2.654   9.733  1.00  1.660          H  
ATOM   1298 2HB  ARG A  79      -6.929   2.564   8.093  1.00  1.660          H  
ATOM   1299 1HG  ARG A  79      -8.676   0.901   8.881  1.00  1.660          H  
ATOM   1300 2HG  ARG A  79      -8.228   1.400  10.535  1.00  1.660          H  
ATOM   1301 1HD  ARG A  79      -9.043   3.299   8.328  1.00  1.660          H  
ATOM   1302 2HD  ARG A  79     -10.160   2.666   9.542  1.00  1.660          H  
ATOM   1303  HE  ARG A  79      -8.062   4.700   9.907  1.00  1.660          H  
ATOM   1304 1HH1 ARG A  79     -10.418   2.586  11.466  1.00  1.660          H  
ATOM   1305 2HH1 ARG A  79     -10.450   3.484  12.974  1.00  1.660          H  
ATOM   1306 1HH2 ARG A  79      -8.101   5.864  11.858  1.00  1.660          H  
ATOM   1307 2HH2 ARG A  79      -9.123   5.338  13.183  1.00  1.660          H  
ATOM   1308  N   LEU A  80      -3.773   1.916   8.674  1.00  0.940          N  
ATOM   1309  CA  LEU A  80      -2.620   2.465   8.003  1.00  0.990          C  
ATOM   1310  C   LEU A  80      -1.541   1.414   7.758  1.00  0.850          C  
ATOM   1311  O   LEU A  80      -0.931   1.425   6.686  1.00  0.880          O  
ATOM   1312  CB  LEU A  80      -2.077   3.679   8.755  1.00  1.370          C  
ATOM   1313  CG  LEU A  80      -2.679   5.074   8.343  1.00  1.370          C  
ATOM   1314  CD1 LEU A  80      -4.159   5.155   8.736  1.00  1.370          C  
ATOM   1315  CD2 LEU A  80      -1.859   6.181   8.983  1.00  1.370          C  
ATOM   1316  H   LEU A  80      -3.842   1.971   9.690  1.00  1.130          H  
ATOM   1317  HA  LEU A  80      -2.948   2.825   7.030  1.00  1.190          H  
ATOM   1318 1HB  LEU A  80      -2.308   3.532   9.807  1.00  1.640          H  
ATOM   1319 2HB  LEU A  80      -1.013   3.718   8.651  1.00  1.640          H  
ATOM   1320  HG  LEU A  80      -2.627   5.192   7.259  1.00  1.640          H  
ATOM   1321 1HD1 LEU A  80      -4.555   6.127   8.436  1.00  1.640          H  
ATOM   1322 2HD1 LEU A  80      -4.721   4.380   8.234  1.00  1.640          H  
ATOM   1323 3HD1 LEU A  80      -4.259   5.039   9.796  1.00  1.640          H  
ATOM   1324 1HD2 LEU A  80      -2.264   7.149   8.676  1.00  1.640          H  
ATOM   1325 2HD2 LEU A  80      -1.903   6.094  10.058  1.00  1.640          H  
ATOM   1326 3HD2 LEU A  80      -0.824   6.098   8.654  1.00  1.640          H  
ATOM   1327  N   SER A  81      -1.331   0.447   8.666  1.00  0.820          N  
ATOM   1328  CA  SER A  81      -0.309  -0.563   8.398  1.00  0.940          C  
ATOM   1329  C   SER A  81      -0.643  -1.315   7.113  1.00  0.970          C  
ATOM   1330  O   SER A  81       0.227  -1.570   6.277  1.00  1.000          O  
ATOM   1331  CB  SER A  81      -0.178  -1.525   9.538  1.00  1.270          C  
ATOM   1332  OG  SER A  81       0.803  -2.463   9.269  1.00  1.270          O  
ATOM   1333  H   SER A  81      -1.814   0.393   9.566  1.00  0.980          H  
ATOM   1334  HA  SER A  81       0.644  -0.065   8.267  1.00  1.130          H  
ATOM   1335 1HB  SER A  81       0.090  -0.974  10.426  1.00  1.520          H  
ATOM   1336 2HB  SER A  81      -1.133  -2.018   9.712  1.00  1.520          H  
ATOM   1337  HG  SER A  81       0.749  -3.091  10.003  1.00  1.520          H  
ATOM   1338  N   GLU A  82      -1.925  -1.631   6.908  1.00  1.060          N  
ATOM   1339  CA  GLU A  82      -2.376  -2.336   5.712  1.00  1.280          C  
ATOM   1340  C   GLU A  82      -2.094  -1.551   4.424  1.00  1.340          C  
ATOM   1341  O   GLU A  82      -2.091  -2.123   3.332  1.00  1.510          O  
ATOM   1342  CB  GLU A  82      -3.881  -2.618   5.803  1.00  1.700          C  
ATOM   1343  CG  GLU A  82      -4.269  -3.675   6.833  1.00  1.700          C  
ATOM   1344  CD  GLU A  82      -5.772  -3.831   7.014  1.00  1.700          C  
ATOM   1345  OE1 GLU A  82      -6.522  -3.085   6.423  1.00  1.700          O  
ATOM   1346  OE2 GLU A  82      -6.159  -4.697   7.770  1.00  1.700          O  
ATOM   1347  H   GLU A  82      -2.629  -1.407   7.623  1.00  1.270          H  
ATOM   1348  HA  GLU A  82      -1.844  -3.285   5.656  1.00  1.540          H  
ATOM   1349 1HB  GLU A  82      -4.399  -1.691   6.070  1.00  2.040          H  
ATOM   1350 2HB  GLU A  82      -4.254  -2.934   4.831  1.00  2.040          H  
ATOM   1351 1HG  GLU A  82      -3.868  -4.626   6.494  1.00  2.040          H  
ATOM   1352 2HG  GLU A  82      -3.802  -3.445   7.787  1.00  2.040          H  
ATOM   1353  N   ALA A  83      -1.951  -0.227   4.535  1.00  1.260          N  
ATOM   1354  CA  ALA A  83      -1.718   0.655   3.414  1.00  1.390          C  
ATOM   1355  C   ALA A  83      -0.231   0.808   3.118  1.00  1.260          C  
ATOM   1356  O   ALA A  83       0.112   1.478   2.133  1.00  1.260          O  
ATOM   1357  CB  ALA A  83      -2.330   2.023   3.686  1.00  1.890          C  
ATOM   1358  H   ALA A  83      -1.899   0.198   5.454  1.00  1.510          H  
ATOM   1359  HA  ALA A  83      -2.196   0.217   2.538  1.00  1.670          H  
ATOM   1360 1HB  ALA A  83      -2.172   2.668   2.828  1.00  2.270          H  
ATOM   1361 2HB  ALA A  83      -3.400   1.910   3.876  1.00  2.270          H  
ATOM   1362 3HB  ALA A  83      -1.856   2.455   4.557  1.00  2.270          H  
ATOM   1363  N   GLY A  84       0.634   0.183   3.948  1.00  1.210          N  
ATOM   1364  CA  GLY A  84       2.088   0.268   3.842  1.00  1.160          C  
ATOM   1365  C   GLY A  84       2.773   1.257   4.797  1.00  1.090          C  
ATOM   1366  O   GLY A  84       3.977   1.490   4.655  1.00  1.180          O  
ATOM   1367  H   GLY A  84       0.283  -0.395   4.716  1.00  1.450          H  
ATOM   1368 1HA  GLY A  84       2.500  -0.727   4.016  1.00  1.390          H  
ATOM   1369 2HA  GLY A  84       2.355   0.540   2.829  1.00  1.390          H  
ATOM   1370  N   PHE A  85       2.060   1.809   5.789  1.00  1.000          N  
ATOM   1371  CA  PHE A  85       2.686   2.772   6.689  1.00  0.950          C  
ATOM   1372  C   PHE A  85       3.197   2.116   7.953  1.00  0.940          C  
ATOM   1373  O   PHE A  85       2.762   1.029   8.320  1.00  1.010          O  
ATOM   1374  CB  PHE A  85       1.711   3.848   7.119  1.00  1.350          C  
ATOM   1375  CG  PHE A  85       1.208   4.676   6.028  1.00  1.350          C  
ATOM   1376  CD1 PHE A  85       2.013   5.556   5.366  1.00  1.350          C  
ATOM   1377  CD2 PHE A  85      -0.107   4.593   5.676  1.00  1.350          C  
ATOM   1378  CE1 PHE A  85       1.504   6.324   4.365  1.00  1.350          C  
ATOM   1379  CE2 PHE A  85      -0.618   5.360   4.698  1.00  1.350          C  
ATOM   1380  CZ  PHE A  85       0.188   6.231   4.037  1.00  1.350          C  
ATOM   1381  H   PHE A  85       1.076   1.582   5.957  1.00  1.200          H  
ATOM   1382  HA  PHE A  85       3.529   3.238   6.172  1.00  1.140          H  
ATOM   1383 1HB  PHE A  85       0.883   3.378   7.603  1.00  1.620          H  
ATOM   1384 2HB  PHE A  85       2.192   4.501   7.848  1.00  1.620          H  
ATOM   1385  HD1 PHE A  85       3.064   5.635   5.638  1.00  1.620          H  
ATOM   1386  HD2 PHE A  85      -0.750   3.905   6.197  1.00  1.620          H  
ATOM   1387  HE1 PHE A  85       2.135   7.020   3.836  1.00  1.620          H  
ATOM   1388  HE2 PHE A  85      -1.667   5.286   4.449  1.00  1.620          H  
ATOM   1389  HZ  PHE A  85      -0.211   6.857   3.255  1.00  1.620          H  
ATOM   1390  N   HIS A  86       4.129   2.784   8.613  1.00  0.910          N  
ATOM   1391  CA  HIS A  86       4.665   2.319   9.885  1.00  0.990          C  
ATOM   1392  C   HIS A  86       3.970   3.017  11.053  1.00  0.880          C  
ATOM   1393  O   HIS A  86       4.038   4.244  11.197  1.00  0.770          O  
ATOM   1394  CB  HIS A  86       6.167   2.553   9.896  1.00  1.350          C  
ATOM   1395  CG  HIS A  86       6.890   1.703   8.910  1.00  1.350          C  
ATOM   1396  ND1 HIS A  86       7.459   0.497   9.243  1.00  1.350          N  
ATOM   1397  CD2 HIS A  86       7.108   1.869   7.589  1.00  1.350          C  
ATOM   1398  CE1 HIS A  86       8.007  -0.040   8.170  1.00  1.350          C  
ATOM   1399  NE2 HIS A  86       7.811   0.773   7.153  1.00  1.350          N  
ATOM   1400  H   HIS A  86       4.474   3.667   8.224  1.00  1.090          H  
ATOM   1401  HA  HIS A  86       4.489   1.247   9.993  1.00  1.190          H  
ATOM   1402 1HB  HIS A  86       6.353   3.569   9.617  1.00  1.620          H  
ATOM   1403 2HB  HIS A  86       6.569   2.409  10.876  1.00  1.620          H  
ATOM   1404  HD2 HIS A  86       6.781   2.717   6.982  1.00  1.620          H  
ATOM   1405  HE1 HIS A  86       8.528  -0.997   8.131  1.00  1.620          H  
ATOM   1406  HE2 HIS A  86       8.116   0.613   6.203  1.00  1.620          H  
ATOM   1407  N   MET A  87       3.260   2.242  11.863  1.00  0.990          N  
ATOM   1408  CA  MET A  87       2.499   2.817  12.965  1.00  0.950          C  
ATOM   1409  C   MET A  87       3.269   2.603  14.248  1.00  1.090          C  
ATOM   1410  O   MET A  87       3.671   1.491  14.573  1.00  1.360          O  
ATOM   1411  CB  MET A  87       1.116   2.224  12.927  1.00  1.350          C  
ATOM   1412  CG  MET A  87       0.396   2.554  11.621  1.00  1.350          C  
ATOM   1413  SD  MET A  87       0.110   4.319  11.430  1.00  1.350          S  
ATOM   1414  CE  MET A  87      -1.187   4.562  12.627  1.00  1.350          C  
ATOM   1415  H   MET A  87       3.256   1.224  11.723  1.00  1.190          H  
ATOM   1416  HA  MET A  87       2.417   3.894  12.824  1.00  1.140          H  
ATOM   1417 1HB  MET A  87       1.199   1.145  12.961  1.00  1.620          H  
ATOM   1418 2HB  MET A  87       0.545   2.561  13.775  1.00  1.620          H  
ATOM   1419 1HG  MET A  87       0.994   2.210  10.772  1.00  1.620          H  
ATOM   1420 2HG  MET A  87      -0.561   2.040  11.568  1.00  1.620          H  
ATOM   1421 1HE  MET A  87      -1.501   5.593  12.623  1.00  1.620          H  
ATOM   1422 2HE  MET A  87      -2.014   3.935  12.363  1.00  1.620          H  
ATOM   1423 3HE  MET A  87      -0.839   4.299  13.615  1.00  1.620          H  
ATOM   1424  N   VAL A  88       3.521   3.669  14.985  1.00  0.960          N  
ATOM   1425  CA  VAL A  88       4.452   3.524  16.083  1.00  1.090          C  
ATOM   1426  C   VAL A  88       3.954   4.026  17.441  1.00  1.100          C  
ATOM   1427  O   VAL A  88       3.299   5.065  17.527  1.00  1.050          O  
ATOM   1428  CB  VAL A  88       5.732   4.292  15.675  1.00  1.470          C  
ATOM   1429  CG1 VAL A  88       6.823   4.106  16.710  1.00  1.470          C  
ATOM   1430  CG2 VAL A  88       6.167   3.898  14.251  1.00  1.470          C  
ATOM   1431  H   VAL A  88       3.153   4.591  14.732  1.00  1.150          H  
ATOM   1432  HA  VAL A  88       4.696   2.473  16.191  1.00  1.310          H  
ATOM   1433  HB  VAL A  88       5.512   5.320  15.659  1.00  1.770          H  
ATOM   1434 1HG1 VAL A  88       7.695   4.685  16.411  1.00  1.770          H  
ATOM   1435 2HG1 VAL A  88       6.495   4.456  17.682  1.00  1.770          H  
ATOM   1436 3HG1 VAL A  88       7.099   3.054  16.779  1.00  1.770          H  
ATOM   1437 1HG2 VAL A  88       7.053   4.462  13.971  1.00  1.770          H  
ATOM   1438 2HG2 VAL A  88       6.372   2.861  14.231  1.00  1.770          H  
ATOM   1439 3HG2 VAL A  88       5.386   4.119  13.537  1.00  1.770          H  
ATOM   1440  N   ALA A  89       4.253   3.278  18.499  1.00  1.300          N  
ATOM   1441  CA  ALA A  89       3.893   3.778  19.832  1.00  1.460          C  
ATOM   1442  C   ALA A  89       4.923   3.397  20.885  1.00  1.250          C  
ATOM   1443  O   ALA A  89       5.457   2.278  20.879  1.00  1.190          O  
ATOM   1444  CB  ALA A  89       2.521   3.266  20.249  1.00  1.980          C  
ATOM   1445  H   ALA A  89       4.758   2.395  18.337  1.00  1.560          H  
ATOM   1446  HA  ALA A  89       3.866   4.869  19.791  1.00  1.750          H  
ATOM   1447 1HB  ALA A  89       2.266   3.677  21.228  1.00  2.380          H  
ATOM   1448 2HB  ALA A  89       1.784   3.589  19.515  1.00  2.380          H  
ATOM   1449 3HB  ALA A  89       2.544   2.180  20.303  1.00  2.380          H  
ATOM   1450  N   CYS A  90       5.138   4.325  21.825  1.00  1.330          N  
ATOM   1451  CA  CYS A  90       6.072   4.134  22.935  1.00  1.330          C  
ATOM   1452  C   CYS A  90       5.601   3.123  23.953  1.00  1.520          C  
ATOM   1453  O   CYS A  90       4.415   2.772  23.993  1.00  2.060          O  
ATOM   1454  CB  CYS A  90       6.402   5.453  23.623  1.00  1.860          C  
ATOM   1455  SG  CYS A  90       7.352   6.579  22.589  1.00  1.860          S  
ATOM   1456  H   CYS A  90       4.655   5.230  21.729  1.00  1.600          H  
ATOM   1457  HA  CYS A  90       7.003   3.790  22.538  1.00  1.600          H  
ATOM   1458 1HB  CYS A  90       5.494   5.958  23.908  1.00  2.230          H  
ATOM   1459 2HB  CYS A  90       6.973   5.256  24.531  1.00  2.230          H  
ATOM   1460  HG  CYS A  90       8.270   5.682  22.221  1.00  2.230          H  
ATOM   1461  N   ASN A  91       6.549   2.634  24.762  1.00  1.540          N  
ATOM   1462  CA  ASN A  91       6.251   1.664  25.800  1.00  2.060          C  
ATOM   1463  C   ASN A  91       6.962   1.961  27.115  1.00  2.140          C  
ATOM   1464  O   ASN A  91       7.727   2.919  27.233  1.00  2.010          O  
ATOM   1465  CB  ASN A  91       6.696   0.284  25.345  1.00  2.680          C  
ATOM   1466  CG  ASN A  91       6.016  -0.177  24.133  1.00  2.680          C  
ATOM   1467  OD1 ASN A  91       4.784  -0.221  24.102  1.00  2.680          O  
ATOM   1468  ND2 ASN A  91       6.790  -0.534  23.145  1.00  2.680          N  
ATOM   1469  H   ASN A  91       7.516   2.930  24.611  1.00  1.850          H  
ATOM   1470  HA  ASN A  91       5.184   1.679  25.990  1.00  2.470          H  
ATOM   1471 1HB  ASN A  91       7.772   0.306  25.145  1.00  3.210          H  
ATOM   1472 2HB  ASN A  91       6.530  -0.447  26.129  1.00  3.210          H  
ATOM   1473 1HD2 ASN A  91       6.412  -0.868  22.278  1.00  3.210          H  
ATOM   1474 2HD2 ASN A  91       7.805  -0.488  23.262  1.00  3.210          H  
ATOM   1475  N   SER A  92       6.701   1.109  28.109  1.00  2.560          N  
ATOM   1476  CA  SER A  92       7.306   1.197  29.434  1.00  2.790          C  
ATOM   1477  C   SER A  92       7.418  -0.174  30.131  1.00  2.940          C  
ATOM   1478  O   SER A  92       8.396  -0.902  29.966  1.00  3.610          O  
ATOM   1479  CB  SER A  92       6.529   2.175  30.300  1.00  3.810          C  
ATOM   1480  OG  SER A  92       5.201   1.764  30.463  1.00  3.810          O  
ATOM   1481  H   SER A  92       6.043   0.373  27.942  1.00  3.070          H  
ATOM   1482  HA  SER A  92       8.316   1.589  29.315  1.00  3.350          H  
ATOM   1483 1HB  SER A  92       7.010   2.260  31.274  1.00  4.580          H  
ATOM   1484 2HB  SER A  92       6.552   3.162  29.836  1.00  4.580          H  
ATOM   1485  HG  SER A  92       4.788   2.447  31.010  1.00  4.580          H  
ATOM   1486  N   SER A  93       6.391  -0.497  30.923  1.00  2.650          N  
ATOM   1487  CA  SER A  93       6.251  -1.695  31.772  1.00  2.980          C  
ATOM   1488  C   SER A  93       5.852  -2.993  31.075  1.00  3.140          C  
ATOM   1489  O   SER A  93       5.842  -4.059  31.692  1.00  3.740          O  
ATOM   1490  CB  SER A  93       5.155  -1.456  32.770  1.00  4.040          C  
ATOM   1491  OG  SER A  93       3.917  -1.452  32.098  1.00  4.040          O  
ATOM   1492  H   SER A  93       5.637   0.175  30.956  1.00  3.180          H  
ATOM   1493  HA  SER A  93       7.201  -1.857  32.281  1.00  3.580          H  
ATOM   1494 1HB  SER A  93       5.164  -2.236  33.529  1.00  4.850          H  
ATOM   1495 2HB  SER A  93       5.309  -0.500  33.267  1.00  4.850          H  
ATOM   1496  HG  SER A  93       3.250  -1.313  32.788  1.00  4.850          H  
ATOM   1497  N   GLY A  94       5.461  -2.907  29.816  1.00  3.140          N  
ATOM   1498  CA  GLY A  94       4.953  -4.048  29.072  1.00  3.890          C  
ATOM   1499  C   GLY A  94       3.424  -4.058  29.019  1.00  3.890          C  
ATOM   1500  O   GLY A  94       2.833  -4.705  28.156  1.00  3.890          O  
ATOM   1501  H   GLY A  94       5.531  -2.013  29.366  1.00  3.770          H  
ATOM   1502 1HA  GLY A  94       5.348  -4.013  28.060  1.00  4.670          H  
ATOM   1503 2HA  GLY A  94       5.314  -4.971  29.526  1.00  4.670          H  
ATOM   1504  N   THR A  95       2.764  -3.229  29.844  1.00  3.890          N  
ATOM   1505  CA  THR A  95       1.296  -3.135  29.828  1.00  3.890          C  
ATOM   1506  C   THR A  95       0.912  -2.251  28.655  1.00  3.890          C  
ATOM   1507  O   THR A  95      -0.236  -2.133  28.247  1.00  3.890          O  
ATOM   1508  CB  THR A  95       0.733  -2.562  31.136  1.00  5.450          C  
ATOM   1509  OG1 THR A  95       1.244  -1.240  31.342  1.00  5.450          O  
ATOM   1510  CG2 THR A  95       1.122  -3.452  32.288  1.00  5.450          C  
ATOM   1511  H   THR A  95       3.272  -2.688  30.548  1.00  4.670          H  
ATOM   1512  HA  THR A  95       0.868  -4.126  29.669  1.00  4.670          H  
ATOM   1513  HB  THR A  95      -0.342  -2.508  31.077  1.00  6.540          H  
ATOM   1514  HG1 THR A  95       0.822  -0.660  30.704  1.00  6.540          H  
ATOM   1515 1HG2 THR A  95       0.720  -3.048  33.213  1.00  6.540          H  
ATOM   1516 2HG2 THR A  95       0.716  -4.447  32.119  1.00  6.540          H  
ATOM   1517 3HG2 THR A  95       2.204  -3.512  32.361  1.00  6.540          H  
ATOM   1518  N   ALA A  96       1.923  -1.636  28.075  1.00  3.890          N  
ATOM   1519  CA  ALA A  96       1.792  -0.817  26.893  1.00  3.890          C  
ATOM   1520  C   ALA A  96       1.356  -1.706  25.719  1.00  3.890          C  
ATOM   1521  O   ALA A  96       0.777  -1.235  24.743  1.00  3.890          O  
ATOM   1522  CB  ALA A  96       3.089  -0.111  26.603  1.00  5.450          C  
ATOM   1523  H   ALA A  96       2.829  -1.775  28.488  1.00  4.670          H  
ATOM   1524  HA  ALA A  96       1.011  -0.075  27.067  1.00  4.670          H  
ATOM   1525 1HB  ALA A  96       2.963   0.512  25.714  1.00  6.540          H  
ATOM   1526 2HB  ALA A  96       3.361   0.517  27.452  1.00  6.540          H  
ATOM   1527 3HB  ALA A  96       3.862  -0.851  26.429  1.00  6.540          H  
ATOM   1528  N   ALA A  97       1.576  -3.023  25.837  1.00  3.890          N  
ATOM   1529  CA  ALA A  97       1.251  -3.966  24.786  1.00  3.890          C  
ATOM   1530  C   ALA A  97      -0.248  -4.220  24.733  1.00  3.890          C  
ATOM   1531  O   ALA A  97      -0.720  -4.923  23.843  1.00  3.890          O  
ATOM   1532  CB  ALA A  97       2.003  -5.270  24.986  1.00  5.450          C  
ATOM   1533  H   ALA A  97       2.015  -3.404  26.678  1.00  4.670          H  
ATOM   1534  HA  ALA A  97       1.544  -3.529  23.836  1.00  4.670          H  
ATOM   1535 1HB  ALA A  97       1.763  -5.959  24.172  1.00  6.540          H  
ATOM   1536 2HB  ALA A  97       3.073  -5.080  24.997  1.00  6.540          H  
ATOM   1537 3HB  ALA A  97       1.707  -5.716  25.936  1.00  6.540          H  
ATOM   1538  N   PHE A  98      -1.022  -3.582  25.618  1.00  3.890          N  
ATOM   1539  CA  PHE A  98      -2.469  -3.702  25.604  1.00  3.890          C  
ATOM   1540  C   PHE A  98      -3.020  -3.145  24.283  1.00  3.890          C  
ATOM   1541  O   PHE A  98      -4.157  -3.437  23.919  1.00  3.890          O  
ATOM   1542  CB  PHE A  98      -3.120  -2.923  26.765  1.00  5.450          C  
ATOM   1543  CG  PHE A  98      -2.917  -3.468  28.205  1.00  5.450          C  
ATOM   1544  CD1 PHE A  98      -2.440  -4.756  28.484  1.00  5.450          C  
ATOM   1545  CD2 PHE A  98      -3.230  -2.642  29.296  1.00  5.450          C  
ATOM   1546  CE1 PHE A  98      -2.284  -5.178  29.798  1.00  5.450          C  
ATOM   1547  CE2 PHE A  98      -3.074  -3.073  30.594  1.00  5.450          C  
ATOM   1548  CZ  PHE A  98      -2.599  -4.338  30.846  1.00  5.450          C  
ATOM   1549  H   PHE A  98      -0.602  -3.012  26.358  1.00  4.670          H  
ATOM   1550  HA  PHE A  98      -2.744  -4.753  25.661  1.00  4.670          H  
ATOM   1551 1HB  PHE A  98      -2.733  -1.904  26.749  1.00  6.540          H  
ATOM   1552 2HB  PHE A  98      -4.194  -2.856  26.585  1.00  6.540          H  
ATOM   1553  HD1 PHE A  98      -2.182  -5.433  27.675  1.00  6.540          H  
ATOM   1554  HD2 PHE A  98      -3.612  -1.636  29.109  1.00  6.540          H  
ATOM   1555  HE1 PHE A  98      -1.909  -6.181  30.000  1.00  6.540          H  
ATOM   1556  HE2 PHE A  98      -3.327  -2.408  31.417  1.00  6.540          H  
ATOM   1557  HZ  PHE A  98      -2.474  -4.675  31.873  1.00  6.540          H  
ATOM   1558  N   VAL A  99      -2.235  -2.322  23.564  1.00  3.890          N  
ATOM   1559  CA  VAL A  99      -2.710  -1.778  22.290  1.00  3.890          C  
ATOM   1560  C   VAL A  99      -2.010  -2.461  21.115  1.00  3.890          C  
ATOM   1561  O   VAL A  99      -2.004  -1.947  19.997  1.00  3.890          O  
ATOM   1562  CB  VAL A  99      -2.488  -0.258  22.189  1.00  5.450          C  
ATOM   1563  CG1 VAL A  99      -3.260   0.423  23.308  1.00  5.450          C  
ATOM   1564  CG2 VAL A  99      -1.004   0.092  22.207  1.00  5.450          C  
ATOM   1565  H   VAL A  99      -1.296  -2.093  23.912  1.00  4.670          H  
ATOM   1566  HA  VAL A  99      -3.779  -1.968  22.205  1.00  4.670          H  
ATOM   1567  HB  VAL A  99      -2.913   0.086  21.254  1.00  6.540          H  
ATOM   1568 1HG1 VAL A  99      -3.151   1.504  23.223  1.00  6.540          H  
ATOM   1569 2HG1 VAL A  99      -4.317   0.159  23.231  1.00  6.540          H  
ATOM   1570 3HG1 VAL A  99      -2.879   0.098  24.271  1.00  6.540          H  
ATOM   1571 1HG2 VAL A  99      -0.889   1.168  22.114  1.00  6.540          H  
ATOM   1572 2HG2 VAL A  99      -0.572  -0.230  23.126  1.00  6.540          H  
ATOM   1573 3HG2 VAL A  99      -0.494  -0.391  21.379  1.00  6.540          H  
ATOM   1574  N   ASN A 100      -1.414  -3.619  21.369  1.00  3.890          N  
ATOM   1575  CA  ASN A 100      -0.761  -4.399  20.343  1.00  3.890          C  
ATOM   1576  C   ASN A 100      -1.794  -5.130  19.498  1.00  3.890          C  
ATOM   1577  O   ASN A 100      -2.564  -5.937  20.014  1.00  3.890          O  
ATOM   1578  CB  ASN A 100       0.206  -5.414  20.931  1.00  5.450          C  
ATOM   1579  CG  ASN A 100       1.004  -6.096  19.857  1.00  5.450          C  
ATOM   1580  OD1 ASN A 100       0.844  -5.729  18.674  1.00  5.450          O  
ATOM   1581  ND2 ASN A 100       1.840  -7.036  20.205  1.00  5.450          N  
ATOM   1582  H   ASN A 100      -1.413  -3.997  22.318  1.00  4.670          H  
ATOM   1583  HA  ASN A 100      -0.224  -3.725  19.685  1.00  4.670          H  
ATOM   1584 1HB  ASN A 100       0.884  -4.920  21.626  1.00  6.540          H  
ATOM   1585 2HB  ASN A 100      -0.346  -6.169  21.492  1.00  6.540          H  
ATOM   1586 1HD2 ASN A 100       2.393  -7.491  19.510  1.00  6.540          H  
ATOM   1587 2HD2 ASN A 100       1.911  -7.295  21.168  1.00  6.540          H  
ATOM   1588  N   GLN A 101      -1.858  -4.813  18.203  1.00  3.890          N  
ATOM   1589  CA  GLN A 101      -2.837  -5.461  17.326  1.00  3.890          C  
ATOM   1590  C   GLN A 101      -2.333  -6.849  16.875  1.00  3.890          C  
ATOM   1591  O   GLN A 101      -3.058  -7.617  16.241  1.00  3.890          O  
ATOM   1592  CB  GLN A 101      -3.163  -4.572  16.128  1.00  5.450          C  
ATOM   1593  CG  GLN A 101      -3.825  -3.247  16.460  1.00  5.450          C  
ATOM   1594  CD  GLN A 101      -5.191  -3.406  17.083  1.00  5.450          C  
ATOM   1595  OE1 GLN A 101      -5.363  -3.280  18.302  1.00  5.450          O  
ATOM   1596  NE2 GLN A 101      -6.189  -3.678  16.248  1.00  5.450          N  
ATOM   1597  H   GLN A 101      -1.225  -4.110  17.850  1.00  4.670          H  
ATOM   1598  HA  GLN A 101      -3.755  -5.615  17.894  1.00  4.670          H  
ATOM   1599 1HB  GLN A 101      -2.275  -4.325  15.640  1.00  6.540          H  
ATOM   1600 2HB  GLN A 101      -3.796  -5.108  15.414  1.00  6.540          H  
ATOM   1601 1HG  GLN A 101      -3.191  -2.685  17.146  1.00  6.540          H  
ATOM   1602 2HG  GLN A 101      -3.954  -2.702  15.524  1.00  6.540          H  
ATOM   1603 1HE2 GLN A 101      -7.117  -3.786  16.591  1.00  6.540          H  
ATOM   1604 2HE2 GLN A 101      -6.020  -3.763  15.228  1.00  6.540          H  
ATOM   1605  N   TYR A 102      -1.084  -7.158  17.216  1.00  3.890          N  
ATOM   1606  CA  TYR A 102      -0.458  -8.450  16.966  1.00  3.890          C  
ATOM   1607  C   TYR A 102      -0.492  -9.215  18.284  1.00  3.890          C  
ATOM   1608  O   TYR A 102      -0.670  -8.629  19.342  1.00  3.890          O  
ATOM   1609  CB  TYR A 102       0.995  -8.351  16.448  1.00  5.450          C  
ATOM   1610  CG  TYR A 102       1.212  -7.832  15.009  1.00  5.450          C  
ATOM   1611  CD1 TYR A 102       2.378  -7.108  14.698  1.00  5.450          C  
ATOM   1612  CD2 TYR A 102       0.284  -8.090  13.998  1.00  5.450          C  
ATOM   1613  CE1 TYR A 102       2.599  -6.663  13.389  1.00  5.450          C  
ATOM   1614  CE2 TYR A 102       0.517  -7.643  12.719  1.00  5.450          C  
ATOM   1615  CZ  TYR A 102       1.655  -6.945  12.407  1.00  5.450          C  
ATOM   1616  OH  TYR A 102       1.826  -6.541  11.110  1.00  5.450          O  
ATOM   1617  H   TYR A 102      -0.545  -6.459  17.717  1.00  4.670          H  
ATOM   1618  HA  TYR A 102      -1.061  -9.014  16.261  1.00  4.670          H  
ATOM   1619 1HB  TYR A 102       1.560  -7.702  17.117  1.00  6.540          H  
ATOM   1620 2HB  TYR A 102       1.453  -9.333  16.512  1.00  6.540          H  
ATOM   1621  HD1 TYR A 102       3.114  -6.898  15.474  1.00  6.540          H  
ATOM   1622  HD2 TYR A 102      -0.623  -8.647  14.196  1.00  6.540          H  
ATOM   1623  HE1 TYR A 102       3.501  -6.107  13.139  1.00  6.540          H  
ATOM   1624  HE2 TYR A 102      -0.207  -7.853  11.938  1.00  6.540          H  
ATOM   1625  HH  TYR A 102       2.742  -6.229  10.958  1.00  6.540          H  
ATOM   1626  N   ARG A 103      -0.358 -10.535  18.240  1.00  3.890          N  
ATOM   1627  CA  ARG A 103      -0.368 -11.316  19.483  1.00  3.860          C  
ATOM   1628  C   ARG A 103       0.985 -11.377  20.205  1.00  3.460          C  
ATOM   1629  O   ARG A 103       1.089 -11.874  21.331  1.00  3.260          O  
ATOM   1630  CB  ARG A 103      -0.845 -12.735  19.208  1.00  5.420          C  
ATOM   1631  CG  ARG A 103      -2.299 -12.842  18.749  1.00  5.420          C  
ATOM   1632  CD  ARG A 103      -2.694 -14.247  18.416  1.00  5.420          C  
ATOM   1633  NE  ARG A 103      -2.005 -14.768  17.228  1.00  5.420          N  
ATOM   1634  CZ  ARG A 103      -2.048 -16.053  16.803  1.00  5.420          C  
ATOM   1635  NH1 ARG A 103      -2.742 -16.956  17.469  1.00  5.420          N  
ATOM   1636  NH2 ARG A 103      -1.389 -16.405  15.709  1.00  5.420          N  
ATOM   1637  H   ARG A 103      -0.242 -10.997  17.349  1.00  4.670          H  
ATOM   1638  HA  ARG A 103      -1.086 -10.850  20.161  1.00  4.630          H  
ATOM   1639 1HB  ARG A 103      -0.215 -13.187  18.446  1.00  6.500          H  
ATOM   1640 2HB  ARG A 103      -0.740 -13.334  20.113  1.00  6.500          H  
ATOM   1641 1HG  ARG A 103      -2.951 -12.488  19.547  1.00  6.500          H  
ATOM   1642 2HG  ARG A 103      -2.448 -12.223  17.864  1.00  6.500          H  
ATOM   1643 1HD  ARG A 103      -2.447 -14.886  19.264  1.00  6.500          H  
ATOM   1644 2HD  ARG A 103      -3.768 -14.283  18.234  1.00  6.500          H  
ATOM   1645  HE  ARG A 103      -1.467 -14.117  16.676  1.00  6.500          H  
ATOM   1646 1HH1 ARG A 103      -3.249 -16.697  18.301  1.00  6.500          H  
ATOM   1647 2HH1 ARG A 103      -2.770 -17.913  17.145  1.00  6.500          H  
ATOM   1648 1HH2 ARG A 103      -0.856 -15.717  15.195  1.00  6.500          H  
ATOM   1649 2HH2 ARG A 103      -1.416 -17.361  15.385  1.00  6.500          H  
ATOM   1650  N   ASP A 104       2.041 -10.902  19.562  1.00  3.870          N  
ATOM   1651  CA  ASP A 104       3.363 -11.033  20.152  1.00  3.890          C  
ATOM   1652  C   ASP A 104       3.709  -9.905  21.138  1.00  3.890          C  
ATOM   1653  O   ASP A 104       4.423  -8.947  20.813  1.00  3.890          O  
ATOM   1654  CB  ASP A 104       4.408 -11.159  19.035  1.00  5.440          C  
ATOM   1655  CG  ASP A 104       5.823 -11.542  19.517  1.00  5.440          C  
ATOM   1656  OD1 ASP A 104       6.091 -11.505  20.707  1.00  5.440          O  
ATOM   1657  OD2 ASP A 104       6.632 -11.861  18.681  1.00  5.440          O  
ATOM   1658  H   ASP A 104       1.919 -10.471  18.661  1.00  4.640          H  
ATOM   1659  HA  ASP A 104       3.385 -11.969  20.712  1.00  4.670          H  
ATOM   1660 1HB  ASP A 104       4.077 -11.922  18.329  1.00  6.530          H  
ATOM   1661 2HB  ASP A 104       4.463 -10.223  18.485  1.00  6.530          H  
ATOM   1662  N   ASP A 105       3.199 -10.036  22.367  1.00  3.890          N  
ATOM   1663  CA  ASP A 105       3.456  -9.032  23.410  1.00  3.890          C  
ATOM   1664  C   ASP A 105       4.943  -8.905  23.716  1.00  3.890          C  
ATOM   1665  O   ASP A 105       5.425  -7.813  24.037  1.00  3.890          O  
ATOM   1666  CB  ASP A 105       2.762  -9.369  24.740  1.00  5.450          C  
ATOM   1667  CG  ASP A 105       1.263  -9.153  24.778  1.00  5.450          C  
ATOM   1668  OD1 ASP A 105       0.747  -8.481  23.927  1.00  5.450          O  
ATOM   1669  OD2 ASP A 105       0.647  -9.664  25.685  1.00  5.450          O  
ATOM   1670  H   ASP A 105       2.565 -10.831  22.512  1.00  4.670          H  
ATOM   1671  HA  ASP A 105       3.091  -8.068  23.057  1.00  4.670          H  
ATOM   1672 1HB  ASP A 105       2.961 -10.412  24.987  1.00  6.540          H  
ATOM   1673 2HB  ASP A 105       3.209  -8.765  25.533  1.00  6.540          H  
ATOM   1674  N   LYS A 106       5.668 -10.031  23.648  1.00  3.890          N  
ATOM   1675  CA  LYS A 106       7.088 -10.031  23.968  1.00  3.890          C  
ATOM   1676  C   LYS A 106       7.909  -9.176  23.016  1.00  3.890          C  
ATOM   1677  O   LYS A 106       8.813  -8.461  23.466  1.00  3.890          O  
ATOM   1678  CB  LYS A 106       7.628 -11.460  24.000  1.00  5.450          C  
ATOM   1679  CG  LYS A 106       7.141 -12.286  25.200  1.00  5.450          C  
ATOM   1680  CD  LYS A 106       7.695 -13.709  25.165  1.00  5.450          C  
ATOM   1681  CE  LYS A 106       7.203 -14.530  26.356  1.00  5.450          C  
ATOM   1682  NZ  LYS A 106       7.706 -15.934  26.314  1.00  5.450          N  
ATOM   1683  H   LYS A 106       5.227 -10.900  23.369  1.00  4.670          H  
ATOM   1684  HA  LYS A 106       7.207  -9.605  24.964  1.00  4.670          H  
ATOM   1685 1HB  LYS A 106       7.332 -11.977  23.082  1.00  6.540          H  
ATOM   1686 2HB  LYS A 106       8.717 -11.433  24.024  1.00  6.540          H  
ATOM   1687 1HG  LYS A 106       7.462 -11.800  26.123  1.00  6.540          H  
ATOM   1688 2HG  LYS A 106       6.053 -12.323  25.192  1.00  6.540          H  
ATOM   1689 1HD  LYS A 106       7.378 -14.198  24.241  1.00  6.540          H  
ATOM   1690 2HD  LYS A 106       8.785 -13.677  25.183  1.00  6.540          H  
ATOM   1691 1HE  LYS A 106       7.546 -14.060  27.277  1.00  6.540          H  
ATOM   1692 2HE  LYS A 106       6.114 -14.547  26.352  1.00  6.540          H  
ATOM   1693 1HZ  LYS A 106       7.359 -16.440  27.118  1.00  6.540          H  
ATOM   1694 2HZ  LYS A 106       7.384 -16.385  25.469  1.00  6.540          H  
ATOM   1695 3HZ  LYS A 106       8.717 -15.933  26.330  1.00  6.540          H  
ATOM   1696  N   ILE A 107       7.608  -9.212  21.711  1.00  3.890          N  
ATOM   1697  CA  ILE A 107       8.390  -8.358  20.830  1.00  3.890          C  
ATOM   1698  C   ILE A 107       7.958  -6.913  21.047  1.00  3.890          C  
ATOM   1699  O   ILE A 107       8.791  -6.016  21.081  1.00  3.890          O  
ATOM   1700  CB  ILE A 107       8.285  -8.760  19.324  1.00  5.450          C  
ATOM   1701  CG1 ILE A 107       9.416  -8.110  18.470  1.00  5.450          C  
ATOM   1702  CG2 ILE A 107       6.956  -8.328  18.700  1.00  5.450          C  
ATOM   1703  CD1 ILE A 107      10.843  -8.563  18.785  1.00  5.450          C  
ATOM   1704  H   ILE A 107       6.902  -9.881  21.359  1.00  4.670          H  
ATOM   1705  HA  ILE A 107       9.426  -8.441  21.132  1.00  4.670          H  
ATOM   1706  HB  ILE A 107       8.368  -9.849  19.248  1.00  6.540          H  
ATOM   1707 1HG1 ILE A 107       9.221  -8.345  17.426  1.00  6.540          H  
ATOM   1708 2HG1 ILE A 107       9.361  -7.038  18.593  1.00  6.540          H  
ATOM   1709 1HG2 ILE A 107       6.924  -8.662  17.666  1.00  6.540          H  
ATOM   1710 2HG2 ILE A 107       6.161  -8.773  19.233  1.00  6.540          H  
ATOM   1711 3HG2 ILE A 107       6.843  -7.261  18.719  1.00  6.540          H  
ATOM   1712 1HD1 ILE A 107      11.536  -8.053  18.112  1.00  6.540          H  
ATOM   1713 2HD1 ILE A 107      11.119  -8.323  19.806  1.00  6.540          H  
ATOM   1714 3HD1 ILE A 107      10.921  -9.639  18.635  1.00  6.540          H  
ATOM   1715  N   TRP A 108       6.661  -6.672  21.247  1.00  3.890          N  
ATOM   1716  CA  TRP A 108       6.175  -5.309  21.419  1.00  3.890          C  
ATOM   1717  C   TRP A 108       6.938  -4.582  22.531  1.00  3.890          C  
ATOM   1718  O   TRP A 108       7.508  -3.498  22.340  1.00  3.890          O  
ATOM   1719  CB  TRP A 108       4.685  -5.315  21.762  1.00  5.450          C  
ATOM   1720  CG  TRP A 108       4.102  -3.959  21.849  1.00  5.450          C  
ATOM   1721  CD1 TRP A 108       4.170  -3.126  22.894  1.00  5.450          C  
ATOM   1722  CD2 TRP A 108       3.335  -3.264  20.847  1.00  5.450          C  
ATOM   1723  NE1 TRP A 108       3.532  -1.969  22.607  1.00  5.450          N  
ATOM   1724  CE2 TRP A 108       3.007  -2.036  21.374  1.00  5.450          C  
ATOM   1725  CE3 TRP A 108       2.919  -3.579  19.576  1.00  5.450          C  
ATOM   1726  CZ2 TRP A 108       2.275  -1.109  20.672  1.00  5.450          C  
ATOM   1727  CZ3 TRP A 108       2.170  -2.659  18.866  1.00  5.450          C  
ATOM   1728  CH2 TRP A 108       1.860  -1.461  19.401  1.00  5.450          C  
ATOM   1729  H   TRP A 108       5.990  -7.450  21.230  1.00  4.670          H  
ATOM   1730  HA  TRP A 108       6.307  -4.777  20.492  1.00  4.670          H  
ATOM   1731 1HB  TRP A 108       4.156  -5.881  21.012  1.00  6.540          H  
ATOM   1732 2HB  TRP A 108       4.527  -5.812  22.713  1.00  6.540          H  
ATOM   1733  HD1 TRP A 108       4.684  -3.328  23.831  1.00  6.540          H  
ATOM   1734  HE1 TRP A 108       3.498  -1.164  23.236  1.00  6.540          H  
ATOM   1735  HE3 TRP A 108       3.175  -4.539  19.134  1.00  6.540          H  
ATOM   1736  HZ2 TRP A 108       2.020  -0.135  21.093  1.00  6.540          H  
ATOM   1737  HZ3 TRP A 108       1.843  -2.925  17.865  1.00  6.540          H  
ATOM   1738  HH2 TRP A 108       1.280  -0.776  18.821  1.00  6.540          H  
ATOM   1739  N   SER A 109       6.986  -5.218  23.699  1.00  3.890          N  
ATOM   1740  CA  SER A 109       7.547  -4.638  24.912  1.00  3.890          C  
ATOM   1741  C   SER A 109       9.069  -4.568  24.923  1.00  3.890          C  
ATOM   1742  O   SER A 109       9.659  -4.039  25.868  1.00  3.890          O  
ATOM   1743  CB  SER A 109       7.069  -5.410  26.128  1.00  5.450          C  
ATOM   1744  OG  SER A 109       7.628  -6.686  26.178  1.00  5.450          O  
ATOM   1745  H   SER A 109       6.549  -6.146  23.775  1.00  4.670          H  
ATOM   1746  HA  SER A 109       7.169  -3.618  24.993  1.00  4.670          H  
ATOM   1747 1HB  SER A 109       7.330  -4.864  27.031  1.00  6.540          H  
ATOM   1748 2HB  SER A 109       5.982  -5.495  26.090  1.00  6.540          H  
ATOM   1749  HG  SER A 109       7.138  -7.164  26.851  1.00  6.540          H  
ATOM   1750  N   SER A 110       9.723  -5.109  23.897  1.00  3.890          N  
ATOM   1751  CA  SER A 110      11.172  -5.131  23.841  1.00  3.890          C  
ATOM   1752  C   SER A 110      11.772  -3.814  23.349  1.00  3.890          C  
ATOM   1753  O   SER A 110      12.992  -3.638  23.386  1.00  3.890          O  
ATOM   1754  CB  SER A 110      11.638  -6.273  22.951  1.00  5.450          C  
ATOM   1755  OG  SER A 110      11.328  -7.532  23.515  1.00  5.450          O  
ATOM   1756  H   SER A 110       9.212  -5.502  23.104  1.00  4.670          H  
ATOM   1757  HA  SER A 110      11.542  -5.316  24.849  1.00  4.670          H  
ATOM   1758 1HB  SER A 110      11.167  -6.189  21.978  1.00  6.540          H  
ATOM   1759 2HB  SER A 110      12.712  -6.195  22.799  1.00  6.540          H  
ATOM   1760  HG  SER A 110      10.351  -7.670  23.427  1.00  6.540          H  
ATOM   1761  N   TYR A 111      10.933  -2.880  22.888  1.00  3.890          N  
ATOM   1762  CA  TYR A 111      11.453  -1.625  22.350  1.00  3.890          C  
ATOM   1763  C   TYR A 111      10.931  -0.377  23.055  1.00  3.890          C  
ATOM   1764  O   TYR A 111       9.799  -0.334  23.542  1.00  3.890          O  
ATOM   1765  CB  TYR A 111      11.119  -1.550  20.865  1.00  5.450          C  
ATOM   1766  CG  TYR A 111      11.734  -2.661  20.104  1.00  5.450          C  
ATOM   1767  CD1 TYR A 111      11.042  -3.842  19.957  1.00  5.450          C  
ATOM   1768  CD2 TYR A 111      12.998  -2.524  19.570  1.00  5.450          C  
ATOM   1769  CE1 TYR A 111      11.609  -4.883  19.288  1.00  5.450          C  
ATOM   1770  CE2 TYR A 111      13.568  -3.574  18.891  1.00  5.450          C  
ATOM   1771  CZ  TYR A 111      12.876  -4.755  18.752  1.00  5.450          C  
ATOM   1772  OH  TYR A 111      13.448  -5.810  18.079  1.00  5.450          O  
ATOM   1773  H   TYR A 111       9.926  -3.069  22.865  1.00  4.670          H  
ATOM   1774  HA  TYR A 111      12.536  -1.626  22.462  1.00  4.670          H  
ATOM   1775 1HB  TYR A 111      10.035  -1.588  20.726  1.00  6.540          H  
ATOM   1776 2HB  TYR A 111      11.477  -0.610  20.455  1.00  6.540          H  
ATOM   1777  HD1 TYR A 111      10.046  -3.950  20.387  1.00  6.540          H  
ATOM   1778  HD2 TYR A 111      13.546  -1.590  19.690  1.00  6.540          H  
ATOM   1779  HE1 TYR A 111      11.067  -5.798  19.189  1.00  6.540          H  
ATOM   1780  HE2 TYR A 111      14.568  -3.474  18.470  1.00  6.540          H  
ATOM   1781  HH  TYR A 111      14.286  -5.532  17.700  1.00  6.540          H  
ATOM   1782  N   THR A 112      11.737   0.703  23.005  1.00  3.890          N  
ATOM   1783  CA  THR A 112      11.354   2.021  23.536  1.00  3.890          C  
ATOM   1784  C   THR A 112      10.024   2.413  22.928  1.00  3.890          C  
ATOM   1785  O   THR A 112       9.142   2.956  23.605  1.00  3.890          O  
ATOM   1786  CB  THR A 112      12.408   3.094  23.197  1.00  5.450          C  
ATOM   1787  OG1 THR A 112      13.669   2.723  23.773  1.00  5.450          O  
ATOM   1788  CG2 THR A 112      11.967   4.447  23.763  1.00  5.450          C  
ATOM   1789  H   THR A 112      12.666   0.605  22.615  1.00  4.670          H  
ATOM   1790  HA  THR A 112      11.238   1.953  24.619  1.00  4.670          H  
ATOM   1791  HB  THR A 112      12.519   3.171  22.116  1.00  6.540          H  
ATOM   1792  HG1 THR A 112      14.358   3.314  23.451  1.00  6.540          H  
ATOM   1793 1HG2 THR A 112      12.718   5.197  23.527  1.00  6.540          H  
ATOM   1794 2HG2 THR A 112      11.014   4.748  23.329  1.00  6.540          H  
ATOM   1795 3HG2 THR A 112      11.860   4.367  24.845  1.00  6.540          H  
ATOM   1796  N   GLU A 113       9.925   2.168  21.628  1.00  3.890          N  
ATOM   1797  CA  GLU A 113       8.717   2.351  20.867  1.00  3.890          C  
ATOM   1798  C   GLU A 113       8.704   1.227  19.870  1.00  3.890          C  
ATOM   1799  O   GLU A 113       9.741   0.860  19.311  1.00  3.890          O  
ATOM   1800  CB  GLU A 113       8.629   3.738  20.197  1.00  5.450          C  
ATOM   1801  CG  GLU A 113       9.689   4.076  19.152  1.00  5.450          C  
ATOM   1802  CD  GLU A 113       9.482   5.484  18.527  1.00  5.450          C  
ATOM   1803  OE1 GLU A 113       8.389   6.024  18.640  1.00  5.450          O  
ATOM   1804  OE2 GLU A 113      10.408   5.995  17.944  1.00  5.450          O  
ATOM   1805  H   GLU A 113      10.726   1.762  21.168  1.00  4.670          H  
ATOM   1806  HA  GLU A 113       7.859   2.186  21.507  1.00  4.670          H  
ATOM   1807 1HB  GLU A 113       7.653   3.848  19.731  1.00  6.540          H  
ATOM   1808 2HB  GLU A 113       8.706   4.495  20.960  1.00  6.540          H  
ATOM   1809 1HG  GLU A 113      10.672   4.032  19.621  1.00  6.540          H  
ATOM   1810 2HG  GLU A 113       9.659   3.329  18.358  1.00  6.540          H  
ATOM   1811  N   TYR A 114       7.534   0.678  19.645  1.00  3.890          N  
ATOM   1812  CA  TYR A 114       7.417  -0.436  18.737  1.00  3.890          C  
ATOM   1813  C   TYR A 114       6.825  -0.004  17.435  1.00  3.890          C  
ATOM   1814  O   TYR A 114       5.848   0.752  17.406  1.00  3.890          O  
ATOM   1815  CB  TYR A 114       6.573  -1.556  19.335  1.00  5.450          C  
ATOM   1816  CG  TYR A 114       6.424  -2.733  18.403  1.00  5.450          C  
ATOM   1817  CD1 TYR A 114       7.420  -3.683  18.324  1.00  5.450          C  
ATOM   1818  CD2 TYR A 114       5.304  -2.858  17.625  1.00  5.450          C  
ATOM   1819  CE1 TYR A 114       7.281  -4.749  17.478  1.00  5.450          C  
ATOM   1820  CE2 TYR A 114       5.150  -3.931  16.789  1.00  5.450          C  
ATOM   1821  CZ  TYR A 114       6.132  -4.874  16.708  1.00  5.450          C  
ATOM   1822  OH  TYR A 114       5.980  -5.945  15.858  1.00  5.450          O  
ATOM   1823  H   TYR A 114       6.715   1.048  20.137  1.00  4.670          H  
ATOM   1824  HA  TYR A 114       8.413  -0.829  18.534  1.00  4.670          H  
ATOM   1825 1HB  TYR A 114       7.030  -1.908  20.263  1.00  6.540          H  
ATOM   1826 2HB  TYR A 114       5.578  -1.179  19.581  1.00  6.540          H  
ATOM   1827  HD1 TYR A 114       8.313  -3.586  18.935  1.00  6.540          H  
ATOM   1828  HD2 TYR A 114       4.531  -2.098  17.678  1.00  6.540          H  
ATOM   1829  HE1 TYR A 114       8.065  -5.495  17.414  1.00  6.540          H  
ATOM   1830  HE2 TYR A 114       4.255  -4.025  16.184  1.00  6.540          H  
ATOM   1831  HH  TYR A 114       6.792  -6.459  15.838  1.00  6.540          H  
ATOM   1832  N   ILE A 115       7.416  -0.489  16.355  1.00  3.890          N  
ATOM   1833  CA  ILE A 115       6.904  -0.176  15.047  1.00  3.890          C  
ATOM   1834  C   ILE A 115       6.052  -1.321  14.535  1.00  3.890          C  
ATOM   1835  O   ILE A 115       6.546  -2.423  14.294  1.00  3.890          O  
ATOM   1836  CB  ILE A 115       8.058   0.075  14.066  1.00  5.450          C  
ATOM   1837  CG1 ILE A 115       8.941   1.260  14.599  1.00  5.450          C  
ATOM   1838  CG2 ILE A 115       7.469   0.362  12.673  1.00  5.450          C  
ATOM   1839  CD1 ILE A 115      10.229   1.472  13.865  1.00  5.450          C  
ATOM   1840  H   ILE A 115       8.237  -1.075  16.447  1.00  4.670          H  
ATOM   1841  HA  ILE A 115       6.277   0.710  15.110  1.00  4.670          H  
ATOM   1842  HB  ILE A 115       8.697  -0.805  14.011  1.00  6.540          H  
ATOM   1843 1HG1 ILE A 115       8.391   2.167  14.548  1.00  6.540          H  
ATOM   1844 2HG1 ILE A 115       9.186   1.069  15.643  1.00  6.540          H  
ATOM   1845 1HG2 ILE A 115       8.262   0.539  11.957  1.00  6.540          H  
ATOM   1846 2HG2 ILE A 115       6.879  -0.487  12.324  1.00  6.540          H  
ATOM   1847 3HG2 ILE A 115       6.832   1.226  12.731  1.00  6.540          H  
ATOM   1848 1HD1 ILE A 115      10.765   2.305  14.324  1.00  6.540          H  
ATOM   1849 2HD1 ILE A 115      10.839   0.570  13.930  1.00  6.540          H  
ATOM   1850 3HD1 ILE A 115      10.039   1.704  12.822  1.00  6.540          H  
ATOM   1851  N   PHE A 116       4.776  -1.030  14.360  1.00  3.310          N  
ATOM   1852  CA  PHE A 116       3.777  -1.957  13.902  1.00  2.480          C  
ATOM   1853  C   PHE A 116       3.661  -1.846  12.396  1.00  2.700          C  
ATOM   1854  O   PHE A 116       3.359  -0.783  11.839  1.00  2.800          O  
ATOM   1855  CB  PHE A 116       2.444  -1.636  14.566  1.00  3.800          C  
ATOM   1856  CG  PHE A 116       1.339  -2.527  14.187  1.00  3.800          C  
ATOM   1857  CD1 PHE A 116       1.132  -3.713  14.836  1.00  3.800          C  
ATOM   1858  CD2 PHE A 116       0.489  -2.180  13.159  1.00  3.800          C  
ATOM   1859  CE1 PHE A 116       0.098  -4.518  14.459  1.00  3.800          C  
ATOM   1860  CE2 PHE A 116      -0.536  -3.001  12.791  1.00  3.800          C  
ATOM   1861  CZ  PHE A 116      -0.731  -4.161  13.435  1.00  3.800          C  
ATOM   1862  H   PHE A 116       4.462  -0.089  14.568  1.00  3.970          H  
ATOM   1863  HA  PHE A 116       4.084  -2.971  14.153  1.00  2.980          H  
ATOM   1864 1HB  PHE A 116       2.562  -1.676  15.648  1.00  4.560          H  
ATOM   1865 2HB  PHE A 116       2.166  -0.622  14.319  1.00  4.560          H  
ATOM   1866  HD1 PHE A 116       1.788  -4.013  15.653  1.00  4.560          H  
ATOM   1867  HD2 PHE A 116       0.640  -1.233  12.635  1.00  4.560          H  
ATOM   1868  HE1 PHE A 116      -0.077  -5.447  14.976  1.00  4.560          H  
ATOM   1869  HE2 PHE A 116      -1.208  -2.724  11.988  1.00  4.560          H  
ATOM   1870  HZ  PHE A 116      -1.567  -4.809  13.140  1.00  4.560          H  
ATOM   1871  N   PHE A 117       3.940  -2.938  11.716  1.00  3.220          N  
ATOM   1872  CA  PHE A 117       3.926  -2.922  10.271  1.00  3.630          C  
ATOM   1873  C   PHE A 117       3.491  -4.242   9.683  1.00  3.890          C  
ATOM   1874  O   PHE A 117       3.942  -5.310  10.117  1.00  3.890          O  
ATOM   1875  CB  PHE A 117       5.309  -2.564   9.738  1.00  4.920          C  
ATOM   1876  CG  PHE A 117       5.378  -2.579   8.256  1.00  4.920          C  
ATOM   1877  CD1 PHE A 117       4.925  -1.508   7.521  1.00  4.920          C  
ATOM   1878  CD2 PHE A 117       5.896  -3.676   7.587  1.00  4.920          C  
ATOM   1879  CE1 PHE A 117       4.986  -1.526   6.160  1.00  4.920          C  
ATOM   1880  CE2 PHE A 117       5.957  -3.693   6.223  1.00  4.920          C  
ATOM   1881  CZ  PHE A 117       5.499  -2.617   5.506  1.00  4.920          C  
ATOM   1882  H   PHE A 117       4.185  -3.784  12.212  1.00  3.860          H  
ATOM   1883  HA  PHE A 117       3.226  -2.153   9.941  1.00  4.360          H  
ATOM   1884 1HB  PHE A 117       5.578  -1.561  10.079  1.00  5.900          H  
ATOM   1885 2HB  PHE A 117       6.051  -3.254  10.131  1.00  5.900          H  
ATOM   1886  HD1 PHE A 117       4.518  -0.638   8.035  1.00  5.900          H  
ATOM   1887  HD2 PHE A 117       6.256  -4.534   8.160  1.00  5.900          H  
ATOM   1888  HE1 PHE A 117       4.629  -0.673   5.598  1.00  5.900          H  
ATOM   1889  HE2 PHE A 117       6.363  -4.554   5.707  1.00  5.900          H  
ATOM   1890  HZ  PHE A 117       5.544  -2.628   4.420  1.00  5.900          H  
ATOM   1891  N   ARG A 118       2.613  -4.165   8.694  1.00  3.890          N  
ATOM   1892  CA  ARG A 118       2.148  -5.325   7.970  1.00  3.890          C  
ATOM   1893  C   ARG A 118       2.629  -5.218   6.512  1.00  3.890          C  
ATOM   1894  O   ARG A 118       2.362  -4.209   5.863  1.00  3.890          O  
ATOM   1895  CB  ARG A 118       0.632  -5.394   8.034  1.00  5.450          C  
ATOM   1896  CG  ARG A 118      -0.018  -6.566   7.331  1.00  5.450          C  
ATOM   1897  CD  ARG A 118      -1.455  -6.632   7.667  1.00  5.450          C  
ATOM   1898  NE  ARG A 118      -1.661  -7.020   9.078  1.00  5.450          N  
ATOM   1899  CZ  ARG A 118      -2.818  -6.866   9.776  1.00  5.450          C  
ATOM   1900  NH1 ARG A 118      -3.872  -6.332   9.206  1.00  5.450          N  
ATOM   1901  NH2 ARG A 118      -2.890  -7.249  11.041  1.00  5.450          N  
ATOM   1902  H   ARG A 118       2.244  -3.246   8.435  1.00  4.670          H  
ATOM   1903  HA  ARG A 118       2.534  -6.205   8.463  1.00  4.670          H  
ATOM   1904 1HB  ARG A 118       0.322  -5.408   9.077  1.00  6.540          H  
ATOM   1905 2HB  ARG A 118       0.216  -4.488   7.587  1.00  6.540          H  
ATOM   1906 1HG  ARG A 118       0.087  -6.453   6.247  1.00  6.540          H  
ATOM   1907 2HG  ARG A 118       0.454  -7.493   7.650  1.00  6.540          H  
ATOM   1908 1HD  ARG A 118      -1.889  -5.645   7.512  1.00  6.540          H  
ATOM   1909 2HD  ARG A 118      -1.952  -7.362   7.028  1.00  6.540          H  
ATOM   1910  HE  ARG A 118      -0.872  -7.440   9.560  1.00  6.540          H  
ATOM   1911 1HH1 ARG A 118      -3.837  -6.029   8.241  1.00  6.540          H  
ATOM   1912 2HH1 ARG A 118      -4.736  -6.209   9.723  1.00  6.540          H  
ATOM   1913 1HH2 ARG A 118      -2.088  -7.658  11.494  1.00  6.540          H  
ATOM   1914 2HH2 ARG A 118      -3.752  -7.120  11.564  1.00  6.540          H  
ATOM   1915  N   PRO A 119       3.316  -6.230   5.965  1.00  3.890          N  
ATOM   1916  CA  PRO A 119       3.821  -6.255   4.613  1.00  3.890          C  
ATOM   1917  C   PRO A 119       2.763  -6.786   3.669  1.00  3.890          C  
ATOM   1918  O   PRO A 119       2.894  -6.630   2.454  1.00  3.890          O  
ATOM   1919  OXT PRO A 119       2.069  -7.711   4.086  1.00  5.830          O  
ATOM   1920  CB  PRO A 119       4.987  -7.238   4.712  1.00  5.830          C  
ATOM   1921  CG  PRO A 119       4.559  -8.212   5.792  1.00  5.830          C  
ATOM   1922  CD  PRO A 119       3.713  -7.398   6.770  1.00  5.830          C  
ATOM   1923  HA  PRO A 119       4.152  -5.248   4.320  1.00  4.670          H  
ATOM   1924 1HB  PRO A 119       5.142  -7.731   3.741  1.00  7.000          H  
ATOM   1925 2HB  PRO A 119       5.917  -6.711   4.952  1.00  7.000          H  
ATOM   1926 1HG  PRO A 119       3.979  -9.031   5.332  1.00  7.000          H  
ATOM   1927 2HG  PRO A 119       5.437  -8.671   6.265  1.00  7.000          H  
ATOM   1928 1HD  PRO A 119       2.832  -7.987   7.064  1.00  7.000          H  
ATOM   1929 2HD  PRO A 119       4.341  -7.095   7.628  1.00  7.000          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 -633.874 70.2259 465.177 -43.6044 12.6272 29.0649 236.28 -259.255 -0.8518 -6.3177 -204.107 -31.5197 -57.8048 -25.3443 -17.0532 -15.4992 0 1.91908 8.1322 64.1893 109.911 -28.8947 26.9731 -18.2535 -12.0755 65.8026 -264.152
LYS:NtermProteinFull_1 -1.88332 0.27314 2.9792 -0.5315 0.12744 0.3743 1.14249 -1.31986 -0.00031 -0.00091 -3.75791 1.17949 0 0 0 0 0 0.00402 0.00949 1.65263 0 0 0 -1.5107 0 0.21032 -1.052
ARG_2 -4.94444 0.44928 4.64558 -0.59216 0.06839 0.40321 2.31095 -2.35142 -0.01699 -0.21436 -1.48185 0.34177 0 0 0 -0.81385 0 -0.04749 0.22805 2.13867 0 -0.00712 0 -1.2888 -0.08586 0.37407 -0.88438
SER_3 -1.91559 0.26436 2.01871 -0.02667 0 0.06182 0.67765 -1.04911 -0.00031 -0.00091 -1.34518 -0.51654 0 0 -0.24181 0 0 -0.01069 0.00517 0.20583 0 -0.40951 0.60006 -0.77834 -0.33158 0.2261 -2.56653
GLY_4 -2.91958 0.06533 1.88203 -0.00076 0 0 1.0503 -1.15317 -0.01579 -0.18551 -1.22208 -0.21886 0 0 0 0 0 -0.1215 0 0 0 -1.53904 0 0.83697 0.04553 0.11038 -3.38576
PHE_5 -5.70469 0.64364 2.55531 -1.19043 0.17525 0.70797 1.55542 -1.81887 -0 -0 -1.91744 -0.08921 0 0 0 0 0 -0.01135 0.32826 0 1.61679 -0.4705 0 1.0402 0.14564 0.23716 -2.19686
LEU_6 -8.46815 0.62832 2.13994 -0.53649 0.13802 0.13068 2.26849 -2.41933 -0.01891 -0.0825 -2.35196 0.17475 0 0 0 0 0 0.01725 0.08678 0.80897 0 -0.16296 0 0.18072 0.02006 0.42021 -7.02611
THR_7 -5.68928 0.68692 4.77354 -0.2219 0.2265 0.10532 2.77063 -2.4956 -0.008 -0.07984 -3.13416 -1.32361 0 0 0 -0.46642 0 -0.01828 0.00954 1.52376 0 -0.2319 2.33433 -1.0874 0.21434 0.80469 -1.30682
LEU_8 -6.36684 0.46288 2.03519 -0.63439 0.37895 0.25316 2.21913 -1.85128 -0.01891 -0.0825 -2.30281 -0.03235 0 0 0 0 0 0.0621 0.06232 1.37553 0 -0.26016 0 0.18072 0.13553 0.90163 -3.4821
GLY_9 -3.53971 0.40807 2.78885 -0.00043 0 0 1.42099 -1.49034 -0.00098 -0.00262 -1.28133 -0.27054 0 0 0 0 0 -0.06216 0 0 0 0.52608 0 0.83697 0.61719 0.40508 0.35512
TYR_10 -8.23387 1.43116 2.85575 -1.03102 0.14156 0.58208 1.40821 -2.17083 -0.00361 -0.08474 -2.0059 -0.27676 0 0 -0.96742 0 0 0.2008 0.07908 0 1.61732 -0.28886 0.24625 1.2797 0.6346 0.76523 -3.82127
ARG_11 -2.59371 0.14696 2.695 -0.88162 0.1604 0.6492 1.43176 -1.36746 -0.04043 -0.26399 -2.27611 -0.17101 0 0 -0.45026 0 0 0.00749 0.03887 1.84966 0 -0.23477 0 -1.2888 -0.01557 1.07091 -1.53348
GLY_12 -2.09528 0.26718 1.89755 -0.00101 0 0 1.15113 -1.03479 -0 -0 -1.74154 -0.30168 0 0 -0.41059 0 0 -0.15161 0 0 0 -1.54327 0 0.83697 0.25801 0.67927 -2.18966
SER_13 -2.74543 0.54628 2.40957 -0.03 0 0.06962 0.37379 -1.28536 -0 -0 0.42802 -0.27348 0 0 0 0 0 0.37546 0.00199 0.11642 0 -0.4726 0.60946 -0.77834 0.24104 0.4637 0.05013
TYR_14 -5.56866 0.70302 2.78733 -0.9262 0.09908 0.4524 0.9775 -1.70652 -0.00567 -0.09819 -0.57352 -0.12106 0 0 0 0 0 0.02603 0.00068 0 1.67429 -0.05383 0.0019 1.2797 0.18681 0.33184 -0.53306
THR_15 -4.47725 0.55007 4.22215 -0.12189 0.07078 0.07623 2.95724 -2.12425 -0 -0 -2.38359 -0.77306 0 0 -1.20073 0 0 0.123 0.03502 0.03961 0 -0.41054 2.3217 -1.0874 0.07348 0.7311 -1.37831
THR_16 -1.59822 0.18612 1.16733 -0.15789 0.06258 0.05665 0.12403 -0.72246 -0.00567 -0.09819 0.03874 -0.36677 0 0 0 0 0 -0.03513 0.00514 0.22795 0 -0.20743 2.3156 -1.0874 -0.20437 0.71701 0.41764
VAL_17 -5.62556 0.71671 2.11173 -0.31061 0.18547 0.0655 1.44023 -2.00022 -0 -0 -0.24417 -0.46715 0 0 0 0 0 -0.00109 0.0051 0.12231 0 -0.45692 0 1.9342 -0.1673 0.29292 -2.39886
ARG_18 -2.43685 0.24776 3.10709 -0.63138 0.15654 0.38767 0.69609 -1.27629 -0 -0 -1.08758 0.51595 0 0 0 -0.65957 0 -0.0387 0.34204 2.16848 0 -0.12256 0 -1.2888 -0.46956 0.50318 0.1135
ASP_19 -4.30441 0.58965 4.68948 -0.11588 0.00711 0.35285 1.40229 -2.04418 -0 -0 -2.07562 -0.29599 0 0 -0.54002 -0.65957 0 -0.06579 0.10587 0 2.21247 -0.26887 0 -2.3716 -0.62569 0.54986 -3.45802
ASN_20 -2.79553 0.25412 3.1633 -0.19729 0.04336 0.33549 0.98009 -1.62243 -0.00705 -0.0212 -0.54351 -1.0302 0 0 0 0 0 -0.08509 0.0152 0 1.88335 -1.03092 0 -0.93687 -0.87418 0.30568 -2.16367
GLN_21 -4.42939 0.46784 4.07085 -0.65042 0.11779 0.66696 1.77023 -2.07445 -0 -1e-05 -0.54656 -0.71945 0 0 -0.54002 0 0 0.01015 0.00859 0 2.74737 0.20312 0 -0.18838 -0.55201 0.3029 0.66512
ALA_22 -2.31358 0.14261 1.1394 -0.02422 0 0 0.54868 -0.94645 -0.00705 -0.0212 -0.06621 -0.3907 0 0 0 0 0 -0.03972 0 0 0 -0.15126 0 1.8394 -0.45031 0.34949 -0.39114
ASP_23 -2.2479 0.30912 2.47169 -0.13268 0.04837 0.41761 0.50207 -1.21591 -0.01703 -0.18873 -0.33796 -0.22113 0 0 0 0 0 -0.07061 0.02274 0 2.49591 -0.4321 0 -2.3716 -0.77085 0.56123 -1.17776
ALA_24 -3.90066 0.79282 2.58188 -0.02148 0 0 1.40293 -1.80673 -0 -0 -1.01573 -0.36279 0 0 -0.29689 0 0 0.04206 0 0 0 -0.40897 0 1.8394 -0.31974 0.83813 -0.63575
LYS_25 -3.94999 0.60582 1.81849 -0.31101 0.03032 0.14742 0.90295 -1.19506 -0 -0 -0.04961 -0.08983 0 0 0 0 0 0.00475 0.00334 1.99767 0 -0.15657 0 -1.5107 -0.00337 0.58603 -1.16934
PHE_26 -5.49872 0.46369 2.41241 -0.60441 0.04504 0.3664 1.84875 -1.6919 -0 -0 -1.20653 0.32776 0 0 -0.90384 0 0 0.07252 0.17874 0 2.49698 -0.31696 0 1.0402 -0.21051 0.38468 -0.79571
ARG_27 -4.91026 0.2251 4.47439 -0.88151 0.16898 0.63055 1.84012 -1.95712 -0.00529 -0.0592 -1.75885 0.46018 0 0 0 -1.74924 0 0.15184 0.02989 3.49577 0 0.12043 0 -1.2888 -0.17912 0.43368 -0.75846
ARG_28 -8.41115 1.2745 7.16316 -1.21985 0.44256 0.94759 2.11713 -3.47628 -0 -0 -0.81105 0.25362 0 0 -0.41059 0 0 -0.04994 0.70074 4.14539 0 -0.06097 0 -1.2888 -0.22603 0.97012 2.06014
VAL_29 -6.86077 1.75954 0.84118 -0.30675 0.3393 0.07487 0.68388 -1.69134 -0 -0 0.32879 -0.27284 0 0 0 0 0 0.03789 0.02477 0.01603 0 -0.15255 0 1.9342 -0.21704 1.39417 -2.06666
ALA_30 -2.74126 0.10696 2.4679 -0.0226 0 0 1.47374 -1.39136 -0 -0 -1.5234 -0.3512 0 0 -0.4509 0 0 -0.04219 0 0 0 -0.15912 0 1.8394 -0.20037 0.72065 -0.27374
ARG_31 -3.12203 0.35572 2.89873 -0.93406 0.19431 0.70259 0.93097 -1.54318 -0.04043 -0.26399 -0.75847 -0.21994 0 0 -0.4509 0 0 0.10221 0.06716 1.67451 0 -0.22288 0 -1.2888 -0.23049 0.45766 -1.69132
ILE_32 -6.84076 0.90688 0.95008 -0.51005 0.44268 0.13502 0.68696 -1.43118 -0.00011 -0.00087 -1.08165 -0.03293 0 0 0 0 0 0.18096 0.19812 0.34353 0 -0.50703 0 0.73287 -0.19307 0.70719 -5.31333
MET_33 -4.55077 0.22692 3.52694 -0.31668 0.11074 0.03224 1.4928 -1.77847 -0 -0 -1.22845 0.05441 0 0 0 0 0 0.10763 0.03293 1.3342 0 -0.063 0 0.60916 -0.34817 0.65293 -0.10464
VAL_34 -4.77643 0.52556 -0.2298 -0.27587 0.14793 0.06164 0.20383 -0.94716 -0 -0 0.0509 -0.46925 0 0 0 0 0 -0.07218 0.00085 0.21299 0 -0.59114 0 1.9342 -0.29427 0.46019 -4.058
CYS_35 -3.83718 0.34482 2.71425 -0.0493 0 0.01465 1.69385 -1.5753 -0.00702 -0.07722 -2.23018 -0.82483 0 0 0 0 0 0.09202 0.17866 0.56408 0 -0.1741 0 3.6196 0.01839 0.32759 0.79279
GLY_36 -2.02378 0.0979 0.95236 -0.00072 0 0 0.49574 -0.74466 -0 -0 -0.58311 -0.30239 0 0 0 0 0 0.00392 0 0 0 -1.53842 0 0.83697 0.61525 0.299 -1.89194
ARG_37 -6.51081 0.39255 5.80421 -0.50529 0.04115 0.28526 3.63077 -2.80466 -0 -0 -3.0573 0.37947 0 0 -0.24181 0 0 -0.06143 0.04447 1.97058 0 0.04553 0 -1.2888 0.47264 0.66156 -0.7419
ILE_38 -3.05387 0.23672 3.01975 -0.50947 0.44755 0.10702 1.89612 -1.64411 -0 -0 -0.84261 -0.07465 0 0 0 0 0 -0.05424 0.01097 0.83788 0 -0.20592 0 0.73287 -0.07672 0.66692 1.49421
ALA_39 -3.91522 0.25443 2.99312 -0.02436 6e-05 0 1.24687 -1.76647 -0 -0 -0.29606 -0.39192 0 0 0 0 0 -0.0995 0 0 0 -0.34797 0 1.8394 -0.3951 0.2948 -0.60791
LEU_40 -10.2925 1.33798 4.27858 -0.52482 0.41649 0.12426 3.27333 -3.24663 -0.00585 -0.03076 -1.84278 0.20143 0 0 0 0 0 0.26845 0.37028 0.30077 0 -0.27938 0 0.18072 -0.36329 0.70947 -5.12426
ALA_41 -6.10942 0.59545 3.63577 -0.02088 0 0 2.93438 -2.77437 -0 -0 -2.36479 -0.40886 0 0 0 0 0 0.11013 0 0 0 -0.35623 0 1.8394 -0.30149 0.73566 -2.48526
LYS_42 -4.2956 0.41621 5.03205 -0.383 0.04575 0.17333 2.31292 -2.45625 -0 -0 -1.54262 -0.04156 0 0 0 0 0 0.00936 0.00563 1.88222 0 0.08362 0 -1.5107 -0.17054 0.38509 -0.0541
GLU_43 -4.45274 0.08219 5.11016 -0.3237 0.05187 0.3771 2.29918 -2.35547 -0 -0 -2.15119 -0.63868 0 0 0 -0.81385 0 -0.06636 0.06211 0 3.55935 -0.24343 0 -2.7348 -0.14742 0.37398 -2.01171
VAL_44 -7.84806 0.97609 1.34492 -0.31917 0.25926 0.07186 1.81793 -2.16261 -0 -0 -1.21375 -0.15153 0 0 0 0 0 0.13915 0.00702 0.11919 0 -0.43237 0 1.9342 -0.2138 0.47865 -5.19302
PHE_45 -10.5408 1.13554 2.67023 -0.64835 0.04241 0.38214 2.89577 -2.52282 -0.00585 -0.03076 -3.06418 0.22593 0 0 0 0 0 -0.04822 0.24263 0 2.23285 0.00505 0 1.0402 0.3081 0.5744 -5.10579
GLY_46 -3.49751 0.26857 4.7584 -0.00019 0 0 2.82755 -2.24661 -0 -0 -2.70058 -0.27967 0 0 0 0 0 -0.22993 0 0 0 -1.34515 0 0.83697 0.19669 0.38928 -1.02217
ASP_47 -3.90999 0.55482 4.83542 -0.12146 0.03538 0.38001 2.1738 -2.23777 -0 -0 -1.66158 -0.32644 0 0 0 -0.7768 0 -0.09905 0.00554 0 1.81942 -0.02829 0 -2.3716 -0.2417 0.27697 -1.6933
THR_48 -6.84912 0.92385 4.52971 -0.20548 0.14361 0.0763 2.15277 -2.44784 -0 -0 -1.67063 -0.14956 0 0 0 0 0 -0.00655 0.13045 0.39858 0 0.23709 2.27928 -1.0874 -0.22894 0.43992 -1.33395
LEU_49 -6.38946 0.77991 4.27814 -0.67793 0.16643 0.23671 2.45998 -2.50831 -0.01065 -0.04552 -1.99257 0.16925 0 0 0 0 0 0.00641 0.07655 0.81872 0 -0.23553 0 0.18072 0.0501 0.57122 -2.06583
ASN_50 -5.1579 0.53782 6.2112 -0.18323 0.01645 0.26566 3.37073 -2.928 -0 -0 -2.57042 -0.36561 0 0 0 -1.3187 0 -0.0699 0.05907 0 1.77263 0.20608 0 -0.93687 0.11698 0.66649 -0.30754
GLU_51 -6.48887 0.69158 8.59076 -0.23063 0.03003 0.32041 2.96572 -3.38703 -0 -0 -3.91441 -0.57259 0 0 0 -0.35389 0 -0.10711 0.17265 0 3.40399 -0.29946 0 -2.7348 -0.33558 0.67743 -1.57179
SER_52 -3.15665 0.2621 3.57085 -0.03819 0.00024 0.04986 1.89647 -1.68361 -0 -0 -1.74737 -0.40685 0 0 0 0 0 -0.08235 0.00388 0.15639 0 -0.30257 1.77891 -0.77834 -0.65654 0.404 -0.72978
ARG_53 -2.89264 0.30501 3.32662 -0.61737 0.09085 0.43726 1.9255 -1.47015 -0.01065 -0.04552 -1.44528 0.18336 0 0 0 -0.5419 0 -0.04518 0.01935 2.18203 0 -0.13149 0 -1.2888 -0.48063 0.25345 -0.24617
ASP_54 -5.26943 0.69994 7.45988 -0.21179 0.07313 0.66285 3.54771 -2.96661 -0.01584 -0.05476 -4.86114 -1.33763 0 0 -1.10286 -0.37008 0 -0.07396 0.00725 0 2.30473 -0.56949 0 -2.3716 -0.46018 0.88703 -4.02283
PRO_55 -1.8655 0.43525 1.73992 -0.10054 0.00494 0.06345 0.72568 -0.65661 -0.01822 -0.13636 0.12744 0.63823 0 0 0 0 0 -0.02145 0.01308 0.47133 0 -0.3962 0 -2.4119 -0.19882 0.99283 -0.59343
ASP_56 -2.10745 0.2321 3.0215 -0.26532 0.04623 0.87309 1.05413 -1.24062 -0.01822 -0.13636 -1.52923 -0.30566 0 0 -0.74526 0 0 0.14727 0.04768 0 2.24924 -0.30369 0 -2.3716 0.86606 0.38322 -0.10289
ARG_57 -6.12319 0.45396 6.2652 -0.55171 0.13197 0.27147 0.95265 -2.34249 -0.02138 -0.07829 -1.95815 0.11221 0 0 0 -0.37008 0 0.0364 0.28498 2.15999 0 -0.24257 0 -1.2888 0.64955 0.33908 -1.31918
GLN_58 -4.42859 0.58087 4.55414 -0.63427 0.11784 0.65338 2.25032 -2.04172 -0.01204 -0.15287 -1.91394 -0.55769 0 0 0 0 0 0.0194 0.02741 0 2.16273 -0.09383 0 -0.18838 -0.33583 0.85542 0.86234
PRO_59 -4.09211 0.55112 3.50763 -0.06571 0 0.0416 1.71499 -1.51495 -0 -0 -2.39206 0.60963 0 0 0 0 0 -0.08642 0.04139 0.15239 0 -0.49013 0 -2.4119 -0.01322 0.87059 -3.57715
GLU_60 -3.99498 0.21546 4.77857 -0.45612 0.19769 1.41889 1.66283 -2.04551 -0.03462 -0.29218 -1.53829 -2.94916 0 0 0 0 0 -0.05668 0.00926 0 4.0659 -0.34046 0 -2.7348 -0.08955 0.32111 -1.86262
LYS_61 -4.72789 0.23362 5.37526 -0.49596 0.1447 0.29954 2.70915 -2.35068 -0.02295 -0.14316 -1.58453 0.08326 0 0 0 0 0 0.0315 0.01927 2.01439 0 -0.13374 0 -1.5107 -0.35644 0.25075 -0.16463
TYR_62 -8.61249 0.7083 6.0611 -0.49522 0.01714 0.20921 3.22408 -3.47924 -0.00554 -0.02354 -3.04912 -0.31986 0 0 -0.35759 0 0 -0.02158 0.00048 0 2.86942 -0.04052 0.20353 1.2797 -0.15396 0.73394 -1.25175
THR_63 -5.52306 0.38257 5.51717 -0.20669 0.15005 0.07426 2.59202 -2.81304 -0.00037 -0.00386 -2.90503 -0.04058 0 0 0 0 0 0.02083 0.00184 0.06066 0 -0.01016 2.27826 -1.0874 -0.01512 0.70385 -0.8238
SER_64 -4.3071 0.17635 5.02666 -0.02742 0 0.06357 2.42057 -2.41002 -0 -0 -1.94109 -0.60718 0 0 0 0 0 0.02187 0.00015 0.69385 0 0.34228 0.60023 -0.77834 0.17049 0.21351 -0.34162
ARG_65 -8.53045 0.72967 8.49995 -0.67545 0.18569 0.36297 3.84613 -3.84884 -0 -0 -4.41985 0.40507 0 0 0 -0.35389 0 -0.00816 0.50319 2.59143 0 -0.12103 0 -1.2888 -0.13289 0.49841 -1.75687
PHE_66 -7.46076 0.56122 5.37369 -0.55605 0.2743 0.27408 3.02187 -3.11144 -0 -0 -1.47682 -0.24238 0 0 0 0 0 -0.01279 0.21372 0 3.04868 -0.03762 0 1.0402 -0.34363 0.70715 1.27342
TYR_67 -6.59134 0.72227 3.86682 -0.60267 0.27711 0.30792 2.54042 -2.49975 -0 -0 -2.06349 -0.2591 0 0 0 0 0 0.2467 0.02129 0 2.7408 0.1324 0.05905 1.2797 -0.19361 0.68408 0.66861
LEU_68 -6.63236 0.62191 5.5617 -0.49031 0.2087 0.11755 3.00996 -2.97486 -0 -0 -2.63742 0.21542 0 0 0 0 0 -0.03894 0.02962 0.28447 0 -0.30647 0 0.18072 -0.27521 0.59139 -2.53414
LYS_69 -10.2839 1.50271 7.94026 -0.36137 0.03336 0.16066 3.41828 -3.89575 -0.00011 -0.00087 -3.11926 -0.11353 0 0 0 0 0 0.20067 0.19147 1.96658 0 -0.00353 0 -1.5107 -0.32917 0.87727 -3.3269
PHE_70 -8.88177 1.49631 4.82831 -0.61349 0.13002 0.24969 2.92652 -2.99808 -0 -0 -2.31492 -0.08023 0 0 0 0 0 -0.02267 0 0 3.53651 -0.33448 0 1.0402 -0.1829 1.31623 0.09526
THR_71 -5.07667 0.37795 5.63661 -0.21119 0.18257 0.07744 2.46648 -2.74648 -0 -0 -2.30399 -0.19087 0 0 0 0 0 -0.02659 0.00864 0.08208 0 0.01915 2.30251 -1.0874 -0.01642 0.74187 0.23569
TYR_72 -8.40061 0.70044 5.64055 -0.61559 0.06232 0.27298 3.51074 -3.38435 -0.0024 -0.05194 -2.75302 -0.25444 0 0 0 0 0 -0.01699 0.08104 0 2.96958 -0.10867 8e-05 1.2797 -0.06236 0.24529 -0.88762
LEU_73 -7.96413 0.66139 3.31602 -0.91855 0.67592 0.42861 2.59032 -2.80123 -0 -0 -1.48145 0.02562 0 0 0 0 0 -0.00203 0.20918 1.88674 0 -0.20592 0 0.18072 -0.08519 0.53257 -2.95142
GLU_74 -6.63975 0.50442 7.36616 -0.2114 0.03367 0.29953 3.27619 -3.36727 -0.02738 -0.14117 -3.78816 -0.58962 0 0 0 -1.74924 0 0.07749 0.02081 0 3.12973 -0.21519 0 -2.7348 -0.27286 0.53355 -4.49529
GLN_75 -5.56633 0.51534 6.13011 -0.27411 0.04479 0.20861 2.96411 -2.95725 -0.0176 -0.16088 -3.02745 -0.52405 0 0 0 -0.83806 0 -0.00588 0.00634 0 2.83924 -0.13797 0 -0.18838 -0.39227 0.35714 -1.02456
ALA_76 -7.27251 1.38811 4.49335 -0.02465 5e-05 0 3.39438 -3.33413 -0.00752 -0.02348 -2.22853 -0.38871 0 0 0 0 0 6e-05 0 0 0 -0.26761 0 1.8394 -0.49941 0.61652 -2.31468
PHE_77 -10.4134 1.57418 4.19116 -0.51782 0.06049 0.17042 2.89052 -3.08791 -0 -0 -2.85389 -0.18232 0 0 0 0 0 -0.04014 0.32772 0 3.52671 -0.33332 0 1.0402 -0.18436 0.95627 -2.87545
ASP_78 -5.78616 0.53836 8.008 -0.10743 0.00123 0.32207 2.95535 -3.43825 -0.04258 -0.25011 -3.72428 -0.40547 0 0 0 -0.7715 0 -0.05058 0.05752 0 2.15889 -0.1938 0 -2.3716 0.14233 0.90997 -2.04804
ARG_79 -6.15966 0.38006 6.20071 -0.74472 0.13391 0.46857 2.43206 -3.08598 -0.01457 -0.13368 -1.26494 0.3639 0 0 0 -0.83806 0 -0.03819 0.06209 1.44362 0 -0.11734 0 -1.2888 -0.27615 0.62285 -1.85431
LEU_80 -9.69107 0.98799 3.94346 -0.49438 0.2127 0.11931 2.80977 -2.97896 -0 -0 -3.28725 0.01328 0 0 0 0 0 0.11282 0.15956 2.89358 0 -0.27428 0 0.18072 -0.22514 0.72738 -4.79053
SER_81 -6.65551 0.77755 7.3651 -0.03023 0 0.06906 4.04624 -3.45643 -0.02516 -0.21933 -2.40354 -0.53995 0 0 0 0 0 0.00364 0.00126 1.05027 0 0.29136 0.62179 -0.77834 -0.04796 0.59642 0.66623
GLU_82 -4.11196 0.31395 5.13457 -0.2225 0.02697 0.32466 1.83234 -2.17509 -0.01457 -0.13368 -1.43869 -0.62137 0 0 0 0 0 -0.09998 0.08013 0 3.23303 -0.29174 0 -2.7348 -0.39603 0.36617 -0.92859
ALA_83 -4.07023 0.30298 3.7815 -0.0272 0.00466 0 3.28525 -2.30551 -0.02847 -0.21022 -2.97698 -0.41197 0 0 0 0 0 -0.06141 0 0 0 0.16078 0 1.8394 -0.60752 0.41939 -0.90554
GLY_84 -3.53675 0.34673 3.41536 -6e-05 0 0 1.57796 -1.96085 -0.01331 -0.14081 -1.14483 -0.33714 0 0 0 0 0 -0.15076 0 0 0 -1.5297 0 0.83697 -0.436 0.53459 -2.5386
PHE_85 -11.1323 1.30585 4.37009 -0.61887 0.04959 0.31177 2.00983 -3.37556 -0.02337 -0.11578 -1.221 0.35695 0 0 0 0 0 -0.01581 0.11899 0 2.37382 -0.25862 0 1.0402 -0.21479 0.5838 -4.45518
HIS_86 -6.65234 0.67907 4.2792 -0.4536 0.02791 0.4756 2.32275 -2.43384 -0.00193 -0.00538 -2.73513 -0.34416 0 0 0 0 0 -0.0804 0.04108 0 2.61654 -0.12319 0 -0.45461 0.0858 0.37467 -2.38194
MET_87 -10.0223 1.12197 4.3365 -0.50075 0.31761 0.08337 2.74095 -2.65834 -0.01324 -0.05645 -3.04023 -0.17296 0 0 0 0 0 0.78392 0.07862 1.78396 0 0.239 0 0.60916 0.24419 0.64718 -3.47787
VAL_88 -7.79515 1.29148 3.64294 -0.25865 0.23891 0.04971 2.40719 -2.66954 -0.00193 -0.00538 -2.9913 -0.22574 0 0 0 0 0 0.06756 0.37324 0.52342 0 -0.69469 0 1.9342 -0.01838 0.99454 -3.13757
ALA_89 -4.43882 0.28382 2.86643 -0.0229 0 0 2.40606 -1.97071 -0.01301 -0.05587 -2.21265 -0.39951 0 0 0 0 0 -0.00879 0 0 0 -0.23584 0 1.8394 -0.01872 0.68933 -1.29179
CYS_90 -5.85105 0.84049 3.72231 -0.03998 0 0.01236 2.09041 -2.05369 -0.00176 -0.02282 -2.75501 -0.08202 0 0 -0.51716 0 0 0.00174 0.06198 0.29232 0 0.27862 0 3.6196 -0.05539 0.42324 -0.03583
ASN_91 -6.14254 0.49815 5.47678 -0.16664 0.00543 0.24805 2.768 -2.92772 -0.00106 -0.00424 -2.13323 -0.44619 0 0 -0.65001 -0.40829 0 -0.01761 0.12714 0 1.78572 0.03982 0 -0.93687 0.00165 0.43376 -2.44989
SER_92 -1.79494 0.09662 2.37545 -0.01502 0 0.0278 0.96397 -1.02791 -0.02978 -0.20576 -0.13228 -0.56523 0 0 -0.10723 0 0 0.08067 0.00115 0.34394 0 -0.34323 0.60042 -0.77834 1.70577 0.44704 1.64312
SER_93 -2.00832 0.08607 2.53226 -0.03631 0.00434 0.06369 1.35069 -1.12331 -0 -0 -0.8086 -1.10642 0 0 -1.00431 0 0 0.03423 0.0482 0.25324 0 -0.31422 0.60075 -0.77834 1.16072 0.6595 -0.38616
GLY_94 -2.41255 0.43152 2.37353 -7e-05 0 0 1.35615 -1.36683 -0.02507 -0.09016 0.02591 -0.38766 0 0 0 0 0 -0.10493 0 0 0 -1.52526 0 0.83697 -0.68111 0.58596 -0.98358
THR_95 -5.18114 0.67676 4.00971 -0.12561 0.05291 0.06642 2.90876 -2.23386 -0.00111 -0.03086 -1.11736 -0.93608 0 0 -0.89708 0 0 0.23519 0 0.08074 0 -0.108 2.28095 -1.0874 -0.5566 0.4219 -1.54175
ALA_96 -4.50322 1.02736 2.98045 -0.02418 0 0 1.99551 -2.13493 -0 -0 -0.13141 -0.42099 0 0 0 0 0 -0.07383 0 0 0 -0.07274 0 1.8394 -0.5717 0.39731 0.30701
ALA_97 -5.14028 0.87192 3.44524 -0.02714 0.00302 0 2.02625 -2.36291 -0.0146 -0.08894 -1.43373 -0.43908 0 0 0 0 0 0.04864 0 0 0 -0.03579 0 1.8394 -0.42615 0.26127 -1.47286
PHE_98 -5.39157 0.67307 1.98103 -0.50575 0.17342 0.23023 2.03118 -1.82281 -0.01174 -0.12951 -0.61138 -0.27448 0 0 0 0 0 -0.07848 0.03332 0 3.16529 0.19527 0 1.0402 -0.14355 0.42128 0.97502
VAL_99 -4.66448 0.70871 2.60548 -0.32135 0.23912 0.0763 1.37247 -1.77348 -0.00592 -0.09905 -0.98167 -0.40566 0 0 0 0 0 -0 0.06102 0.05959 0 0.34744 0 1.9342 -0.0001 0.45072 -0.39666
ASN_100 -7.57844 0.87938 6.29297 -0.26781 0.13022 0.47284 2.96799 -3.4096 -0.02513 -0.21036 -1.21365 -0.84822 0 0 -0.56179 0 0 -0.04859 0.04328 0 2.34396 -0.36148 0 -0.93687 0.05692 0.29652 -1.97786
GLN_101 -4.41923 0.39076 3.83985 -0.57814 0.05916 0.61487 1.37256 -1.74361 -0 -0 -1.54624 -0.32795 0 0 0 -0.7715 0 0.27195 0.01927 0 4.15333 -0.16906 0 -0.18838 -0.2987 0.34565 1.02458
TYR_102 -6.70238 0.71636 4.21215 -0.47293 0.20952 0.18812 2.54944 -2.5095 -0.01222 -0.16982 -0.27067 -0.06912 0 0 -0.93757 0 0 0.01496 0.07374 0 3.64269 -0.26527 0.08993 1.2797 -0.31788 0.63747 1.88671
ARG_103 -1.26335 0.08057 1.71388 -0.63357 0.08459 0.43533 0.51581 -0.77147 -0 -0 -0.25494 0.37958 0 0 0 0 0 0.0148 0.01084 1.54284 0 -0.05536 0 -1.2888 -0.28468 0.58346 0.80952
ASP_104 -4.30114 0.4845 6.0038 -0.25284 0.04532 0.86974 2.5868 -2.65445 -0 -0 -3.25961 -0.58596 0 0 -0.52559 0 0 0.14338 0.06461 0 1.97049 -0.75076 0 -2.3716 -0.38737 0.38765 -2.53303
ASP_105 -3.89504 0.13104 4.92778 -0.11066 0.00935 0.341 2.51246 -2.35449 -0.00551 -0.02607 -1.59335 -0.43117 0 0 0 0 0 -0.07196 0.04255 0 1.71816 0.07344 0 -2.3716 -0.32085 0.43489 -0.99002
LYS_106 -2.98321 0.1927 4.17759 -0.30185 0.02661 0.13513 1.57164 -1.90501 -0 -0 -1.27404 -0.01951 0 0 -0.49478 0 0 0.05263 0.00243 1.74386 0 -0.00739 0 -1.5107 -0.42368 0.4503 -0.56729
ILE_107 -6.16754 0.90554 4.91436 -0.67064 0.38553 0.22041 2.18931 -2.68227 -0.00742 -0.02796 -2.30172 0.39136 0 0 -0.52559 0 0 -0.04923 0.06229 1.15712 0 -0.26606 0 0.73287 -0.24055 0.73819 -1.242
TRP_108 -13.0274 2.00466 5.35824 -1.03412 0.1455 0.55552 3.09358 -4.02787 -0.00638 -0.04479 -1.98543 -0.40881 0 0 0 -0.40829 0 0.1433 0.08874 0 2.19036 -0.41331 0 1.6906 0.15736 0.7823 -5.14618
SER_109 -3.393 0.21097 3.89149 -0.03359 0.00242 0.05902 1.47683 -1.90644 -0.00805 -0.12703 -0.46812 -0.8739 0 0 0 0 0 -0.03751 0.0571 0.2081 0 -0.3352 0.683 -0.77834 0.04294 0.44889 -0.8804
SER_110 -3.30614 0.30118 3.40264 -0.0335 0.00614 0.02665 1.44421 -1.69405 -0.00805 -0.12703 -1.9356 -0.1527 0 0 -0.49478 0 0 -0.05557 0.03482 0.851 0 -0.2946 1.82438 -0.77834 -0.49132 0.31246 -1.16819
TYR_111 -5.56345 0.68096 3.99654 -0.67256 0.11257 0.37394 1.97277 -2.25207 -0.01204 -0.04993 -0.59147 -0.10406 0 0 -0.65001 0 0 0.02274 0.0289 0 1.86895 -0.42371 0.01795 1.2797 -0.51534 0.39912 -0.08051
THR_112 -2.41968 0.10706 2.46072 -0.19835 0.14116 0.0753 1.23676 -1.18848 -0.00106 -0.00424 -1.31734 -0.67179 0 0 0 0 0 0.3816 0.002 0.10833 0 0.11717 2.29596 -1.0874 -0.07551 0.44613 0.40833
GLU_113 -5.73061 0.84077 4.21718 -0.35107 0.07966 0.45136 0.75473 -2.1216 -0.00463 -0.01447 -1.44649 -0.73817 0 0 0 -0.46642 0 0.10579 0.02261 0 4.46354 -0.14445 0 -2.7348 0.17587 0.61141 -2.02978
TYR_114 -9.4364 1.06788 3.98846 -0.82116 0.07122 0.11537 2.4969 -2.89894 -0.00245 -0.0135 -2.05089 -0.43624 0 0 0 0 0 -0.0272 0.0117 0 2.64454 -0.13234 0.02679 1.2797 0.00448 0.55666 -3.55543
ILE_115 -4.88451 0.58874 1.41839 -0.48883 0.36303 0.11632 0.491 -1.4614 -0.00708 -0.02798 -0.07382 -0.03354 0 0 0 0 0 -0.02718 0.01604 0.36274 0 -0.60601 0 0.73287 -0.30253 0.37582 -3.44792
PHE_116 -10.1185 1.0623 3.49985 -0.81489 0.06392 0.15396 2.64657 -2.70082 -0.00576 -0.03198 -2.3282 -0.56843 0 0 0 0 0 -0.07259 0.00972 0 2.63965 -0.15559 0 1.0402 -0.26119 0.43341 -5.50835
PHE_117 -7.20292 0.44344 3.23489 -0.83916 0.06958 0.0918 0.81874 -2.25262 -0 -0 -1.31936 -0.63123 0 0 -0.37578 0 0 0.00357 0.04212 0 1.96633 -0.2374 0 1.0402 0.12505 0.30663 -4.71612
ARG_118 -5.62041 0.45617 5.48782 -0.72168 0.11881 0.46536 1.74306 -2.37565 -0.00611 -0.06557 -1.82572 0.43199 0 0 0 0 0 -0.06361 0.09731 2.12647 0 0.18523 0 -1.2888 0.96182 0.86657 0.97304
PRO:CtermProteinFull_119 -2.27021 0.53734 1.97179 -0.24563 0.04143 0.24329 0.40663 -0.72592 -0 -0 -2.36163 -1.05424 0 0 0 0 0 0 0.01532 0.31988 0 0 0 -2.4119 0.79264 1.1064 -3.63481
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 322 DOMAINID 494 MODEL 5 T0970_correct_seq
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 48.804
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 28 cluster_threshold: 7.237900
REMARK    SCORE             ref:          35.641
REMARK    SCORE     hbond_sr_bb:         -41.634
REMARK    SCORE     lk_ball_wtd:         -23.238
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          73.028
REMARK    SCORE atom_pair_constraint:        -110.676
REMARK    SCORE    fa_intra_rep:           1.317
REMARK    SCORE     total_score:        -326.364
REMARK    SCORE         fa_elec:        -171.388
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           score:        -326.364
REMARK    SCORE          fa_sol:         376.929
REMARK    SCORE          fa_atr:        -645.481
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     cart_bonded:          70.495
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         170.289
REMARK    SCORE     hbond_lr_bb:         -25.237
REMARK    SCORE           omega:           1.907
REMARK    SCORE            time:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -17.717
REMARK    SCORE         p_aa_pp:         -24.956
REMARK    SCORE        hbond_sc:         -10.928
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:         -10.352
REMARK    SCORE fa_intra_sol_xover4:          25.639
ATOM      1  N   LYS A   1       0.413   0.088   0.411  1.00  3.890          N  
ATOM      2  CA  LYS A   1       1.841   0.124   0.103  1.00  3.890          C  
ATOM      3  C   LYS A   1       2.288   1.589   0.078  1.00  3.890          C  
ATOM      4  O   LYS A   1       2.535   2.160  -0.993  1.00  3.890          O  
ATOM      5  CB  LYS A   1       2.114  -0.587  -1.242  1.00  5.450          C  
ATOM      6  CG  LYS A   1       1.602  -2.079  -1.348  1.00  5.450          C  
ATOM      7  CD  LYS A   1       2.246  -3.024  -0.305  1.00  5.450          C  
ATOM      8  CE  LYS A   1       1.798  -4.477  -0.458  1.00  5.450          C  
ATOM      9  NZ  LYS A   1       2.288  -5.329   0.686  1.00  5.450          N  
ATOM     10 1H   LYS A   1       0.155  -0.832   0.737  1.00  4.670          H  
ATOM     11 2H   LYS A   1       0.201   0.768   1.127  1.00  4.670          H  
ATOM     12 3H   LYS A   1      -0.114   0.310  -0.422  1.00  4.670          H  
ATOM     13  HA  LYS A   1       2.395  -0.376   0.896  1.00  4.670          H  
ATOM     14 1HB  LYS A   1       1.646  -0.022  -2.048  1.00  6.540          H  
ATOM     15 2HB  LYS A   1       3.175  -0.603  -1.444  1.00  6.540          H  
ATOM     16 1HG  LYS A   1       0.519  -2.110  -1.237  1.00  6.540          H  
ATOM     17 2HG  LYS A   1       1.847  -2.454  -2.337  1.00  6.540          H  
ATOM     18 1HD  LYS A   1       3.317  -3.037  -0.461  1.00  6.540          H  
ATOM     19 2HD  LYS A   1       2.041  -2.697   0.710  1.00  6.540          H  
ATOM     20 1HE  LYS A   1       0.712  -4.527  -0.503  1.00  6.540          H  
ATOM     21 2HE  LYS A   1       2.209  -4.873  -1.386  1.00  6.540          H  
ATOM     22 1HZ  LYS A   1       1.993  -6.283   0.553  1.00  6.540          H  
ATOM     23 2HZ  LYS A   1       3.325  -5.306   0.763  1.00  6.540          H  
ATOM     24 3HZ  LYS A   1       1.908  -4.984   1.551  1.00  6.540          H  
ATOM     25  N   ARG A   2       2.316   2.204   1.269  1.00  3.890          N  
ATOM     26  CA  ARG A   2       2.621   3.625   1.414  1.00  3.890          C  
ATOM     27  C   ARG A   2       3.994   4.010   0.892  1.00  3.220          C  
ATOM     28  O   ARG A   2       5.017   3.470   1.314  1.00  3.390          O  
ATOM     29  CB  ARG A   2       2.508   4.036   2.877  1.00  5.450          C  
ATOM     30  CG  ARG A   2       2.693   5.527   3.156  1.00  5.450          C  
ATOM     31  CD  ARG A   2       2.450   5.851   4.586  1.00  5.450          C  
ATOM     32  NE  ARG A   2       2.626   7.277   4.856  1.00  5.450          N  
ATOM     33  CZ  ARG A   2       2.422   7.878   6.052  1.00  5.450          C  
ATOM     34  NH1 ARG A   2       2.032   7.176   7.098  1.00  5.450          N  
ATOM     35  NH2 ARG A   2       2.615   9.183   6.169  1.00  5.450          N  
ATOM     36  H   ARG A   2       2.127   1.668   2.106  1.00  4.670          H  
ATOM     37  HA  ARG A   2       1.877   4.187   0.849  1.00  4.670          H  
ATOM     38 1HB  ARG A   2       1.531   3.749   3.259  1.00  6.540          H  
ATOM     39 2HB  ARG A   2       3.258   3.502   3.459  1.00  6.540          H  
ATOM     40 1HG  ARG A   2       3.717   5.823   2.919  1.00  6.540          H  
ATOM     41 2HG  ARG A   2       1.998   6.105   2.549  1.00  6.540          H  
ATOM     42 1HD  ARG A   2       1.430   5.573   4.851  1.00  6.540          H  
ATOM     43 2HD  ARG A   2       3.156   5.295   5.202  1.00  6.540          H  
ATOM     44  HE  ARG A   2       2.925   7.863   4.085  1.00  6.540          H  
ATOM     45 1HH1 ARG A   2       1.883   6.182   7.018  1.00  6.540          H  
ATOM     46 2HH1 ARG A   2       1.881   7.633   7.987  1.00  6.540          H  
ATOM     47 1HH2 ARG A   2       2.913   9.725   5.370  1.00  6.540          H  
ATOM     48 2HH2 ARG A   2       2.464   9.641   7.057  1.00  6.540          H  
ATOM     49  N   SER A   3       3.988   5.030   0.042  1.00  2.340          N  
ATOM     50  CA  SER A   3       5.151   5.599  -0.629  1.00  1.630          C  
ATOM     51  C   SER A   3       5.905   4.623  -1.544  1.00  1.800          C  
ATOM     52  O   SER A   3       7.129   4.732  -1.716  1.00  2.490          O  
ATOM     53  CB  SER A   3       6.100   6.224   0.380  1.00  2.570          C  
ATOM     54  OG  SER A   3       5.476   7.269   1.084  1.00  2.570          O  
ATOM     55  H   SER A   3       3.090   5.419  -0.202  1.00  2.810          H  
ATOM     56  HA  SER A   3       4.789   6.411  -1.262  1.00  1.960          H  
ATOM     57 1HB  SER A   3       6.444   5.479   1.075  1.00  3.080          H  
ATOM     58 2HB  SER A   3       6.975   6.608  -0.139  1.00  3.080          H  
ATOM     59  HG  SER A   3       6.140   7.614   1.685  1.00  3.080          H  
ATOM     60  N   GLY A   4       5.169   3.715  -2.192  1.00  1.840          N  
ATOM     61  CA  GLY A   4       5.759   2.834  -3.187  1.00  2.310          C  
ATOM     62  C   GLY A   4       4.984   3.020  -4.478  1.00  2.220          C  
ATOM     63  O   GLY A   4       3.865   3.535  -4.460  1.00  2.400          O  
ATOM     64  H   GLY A   4       4.170   3.600  -1.990  1.00  2.210          H  
ATOM     65 1HA  GLY A   4       6.807   3.052  -3.332  1.00  2.770          H  
ATOM     66 2HA  GLY A   4       5.677   1.799  -2.867  1.00  2.770          H  
ATOM     67  N   PHE A   5       5.541   2.572  -5.596  1.00  2.150          N  
ATOM     68  CA  PHE A   5       4.816   2.641  -6.858  1.00  2.150          C  
ATOM     69  C   PHE A   5       4.512   1.256  -7.383  1.00  1.740          C  
ATOM     70  O   PHE A   5       5.261   0.306  -7.160  1.00  1.860          O  
ATOM     71  CB  PHE A   5       5.596   3.434  -7.895  1.00  3.010          C  
ATOM     72  CG  PHE A   5       5.680   4.907  -7.615  1.00  3.010          C  
ATOM     73  CD1 PHE A   5       6.567   5.409  -6.694  1.00  3.010          C  
ATOM     74  CD2 PHE A   5       4.884   5.795  -8.311  1.00  3.010          C  
ATOM     75  CE1 PHE A   5       6.665   6.752  -6.452  1.00  3.010          C  
ATOM     76  CE2 PHE A   5       4.974   7.152  -8.077  1.00  3.010          C  
ATOM     77  CZ  PHE A   5       5.869   7.630  -7.143  1.00  3.010          C  
ATOM     78  H   PHE A   5       6.497   2.206  -5.600  1.00  2.580          H  
ATOM     79  HA  PHE A   5       3.867   3.151  -6.689  1.00  2.580          H  
ATOM     80 1HB  PHE A   5       6.600   3.037  -7.950  1.00  3.610          H  
ATOM     81 2HB  PHE A   5       5.144   3.302  -8.869  1.00  3.610          H  
ATOM     82  HD1 PHE A   5       7.179   4.728  -6.155  1.00  3.610          H  
ATOM     83  HD2 PHE A   5       4.181   5.418  -9.052  1.00  3.610          H  
ATOM     84  HE1 PHE A   5       7.373   7.124  -5.712  1.00  3.610          H  
ATOM     85  HE2 PHE A   5       4.341   7.848  -8.630  1.00  3.610          H  
ATOM     86  HZ  PHE A   5       5.943   8.700  -6.955  1.00  3.610          H  
ATOM     87  N   LEU A   6       3.398   1.145  -8.096  1.00  1.570          N  
ATOM     88  CA  LEU A   6       2.990  -0.118  -8.693  1.00  1.370          C  
ATOM     89  C   LEU A   6       2.892  -0.031 -10.205  1.00  1.390          C  
ATOM     90  O   LEU A   6       2.140  -0.776 -10.822  1.00  1.670          O  
ATOM     91  CB  LEU A   6       1.673  -0.628  -8.082  1.00  2.000          C  
ATOM     92  CG  LEU A   6       0.321   0.080  -8.445  1.00  2.000          C  
ATOM     93  CD1 LEU A   6      -0.828  -0.880  -8.070  1.00  2.000          C  
ATOM     94  CD2 LEU A   6       0.171   1.410  -7.678  1.00  2.000          C  
ATOM     95  H   LEU A   6       2.815   1.961  -8.218  1.00  1.880          H  
ATOM     96  HA  LEU A   6       3.742  -0.853  -8.456  1.00  1.640          H  
ATOM     97 1HB  LEU A   6       1.571  -1.680  -8.359  1.00  2.400          H  
ATOM     98 2HB  LEU A   6       1.777  -0.580  -7.001  1.00  2.400          H  
ATOM     99  HG  LEU A   6       0.268   0.268  -9.516  1.00  2.400          H  
ATOM    100 1HD1 LEU A   6      -1.784  -0.425  -8.321  1.00  2.400          H  
ATOM    101 2HD1 LEU A   6      -0.721  -1.813  -8.618  1.00  2.400          H  
ATOM    102 3HD1 LEU A   6      -0.800  -1.092  -7.001  1.00  2.400          H  
ATOM    103 1HD2 LEU A   6      -0.789   1.860  -7.935  1.00  2.400          H  
ATOM    104 2HD2 LEU A   6       0.205   1.218  -6.605  1.00  2.400          H  
ATOM    105 3HD2 LEU A   6       0.949   2.100  -7.939  1.00  2.400          H  
ATOM    106  N   THR A   7       3.606   0.924 -10.779  1.00  1.450          N  
ATOM    107  CA  THR A   7       3.655   1.115 -12.224  1.00  1.510          C  
ATOM    108  C   THR A   7       4.235  -0.116 -12.916  1.00  1.100          C  
ATOM    109  O   THR A   7       5.170  -0.731 -12.404  1.00  1.330          O  
ATOM    110  CB  THR A   7       4.462   2.379 -12.593  1.00  2.090          C  
ATOM    111  OG1 THR A   7       4.420   2.558 -14.013  1.00  2.090          O  
ATOM    112  CG2 THR A   7       5.940   2.265 -12.130  1.00  2.090          C  
ATOM    113  H   THR A   7       4.173   1.501 -10.183  1.00  1.740          H  
ATOM    114  HA  THR A   7       2.636   1.250 -12.589  1.00  1.810          H  
ATOM    115  HB  THR A   7       4.002   3.240 -12.113  1.00  2.510          H  
ATOM    116  HG1 THR A   7       4.682   3.455 -14.233  1.00  2.510          H  
ATOM    117 1HG2 THR A   7       6.479   3.172 -12.402  1.00  2.510          H  
ATOM    118 2HG2 THR A   7       5.988   2.130 -11.054  1.00  2.510          H  
ATOM    119 3HG2 THR A   7       6.415   1.419 -12.614  1.00  2.510          H  
ATOM    120  N   LEU A   8       3.661  -0.484 -14.057  1.00  0.880          N  
ATOM    121  CA  LEU A   8       4.105  -1.621 -14.856  1.00  0.640          C  
ATOM    122  C   LEU A   8       3.531  -1.513 -16.264  1.00  0.700          C  
ATOM    123  O   LEU A   8       2.715  -0.629 -16.531  1.00  0.970          O  
ATOM    124  CB  LEU A   8       3.719  -2.964 -14.198  1.00  0.990          C  
ATOM    125  CG  LEU A   8       2.242  -3.402 -14.151  1.00  0.990          C  
ATOM    126  CD1 LEU A   8       2.215  -4.924 -13.967  1.00  0.990          C  
ATOM    127  CD2 LEU A   8       1.535  -2.735 -12.999  1.00  0.990          C  
ATOM    128  H   LEU A   8       2.893   0.076 -14.401  1.00  1.060          H  
ATOM    129  HA  LEU A   8       5.192  -1.584 -14.930  1.00  0.770          H  
ATOM    130 1HB  LEU A   8       4.207  -3.735 -14.728  1.00  1.190          H  
ATOM    131 2HB  LEU A   8       4.097  -2.963 -13.181  1.00  1.190          H  
ATOM    132  HG  LEU A   8       1.741  -3.156 -15.087  1.00  1.190          H  
ATOM    133 1HD1 LEU A   8       1.181  -5.278 -13.937  1.00  1.190          H  
ATOM    134 2HD1 LEU A   8       2.727  -5.384 -14.813  1.00  1.190          H  
ATOM    135 3HD1 LEU A   8       2.710  -5.199 -13.050  1.00  1.190          H  
ATOM    136 1HD2 LEU A   8       0.504  -3.076 -12.962  1.00  1.190          H  
ATOM    137 2HD2 LEU A   8       2.036  -2.991 -12.069  1.00  1.190          H  
ATOM    138 3HD2 LEU A   8       1.539  -1.664 -13.120  1.00  1.190          H  
ATOM    139  N   GLY A   9       3.917  -2.421 -17.158  1.00  0.690          N  
ATOM    140  CA  GLY A   9       3.355  -2.427 -18.505  1.00  0.710          C  
ATOM    141  C   GLY A   9       3.709  -3.704 -19.254  1.00  0.900          C  
ATOM    142  O   GLY A   9       4.537  -4.503 -18.797  1.00  1.180          O  
ATOM    143  H   GLY A   9       4.596  -3.126 -16.906  1.00  0.830          H  
ATOM    144 1HA  GLY A   9       2.270  -2.329 -18.446  1.00  0.850          H  
ATOM    145 2HA  GLY A   9       3.726  -1.563 -19.057  1.00  0.850          H  
ATOM    146  N   TYR A  10       3.070  -3.894 -20.410  1.00  0.960          N  
ATOM    147  CA  TYR A  10       3.247  -5.116 -21.183  1.00  1.280          C  
ATOM    148  C   TYR A  10       2.978  -4.925 -22.666  1.00  1.280          C  
ATOM    149  O   TYR A  10       2.455  -3.891 -23.092  1.00  1.120          O  
ATOM    150  CB  TYR A  10       2.297  -6.180 -20.653  1.00  1.660          C  
ATOM    151  CG  TYR A  10       0.857  -5.837 -20.934  1.00  1.660          C  
ATOM    152  CD1 TYR A  10       0.237  -6.356 -22.062  1.00  1.660          C  
ATOM    153  CD2 TYR A  10       0.170  -4.972 -20.106  1.00  1.660          C  
ATOM    154  CE1 TYR A  10      -1.060  -6.018 -22.359  1.00  1.660          C  
ATOM    155  CE2 TYR A  10      -1.123  -4.621 -20.407  1.00  1.660          C  
ATOM    156  CZ  TYR A  10      -1.742  -5.141 -21.531  1.00  1.660          C  
ATOM    157  OH  TYR A  10      -3.041  -4.785 -21.821  1.00  1.660          O  
ATOM    158  H   TYR A  10       2.426  -3.189 -20.748  1.00  1.150          H  
ATOM    159  HA  TYR A  10       4.270  -5.452 -21.081  1.00  1.540          H  
ATOM    160 1HB  TYR A  10       2.524  -7.135 -21.108  1.00  2.000          H  
ATOM    161 2HB  TYR A  10       2.429  -6.279 -19.576  1.00  2.000          H  
ATOM    162  HD1 TYR A  10       0.783  -7.024 -22.718  1.00  2.000          H  
ATOM    163  HD2 TYR A  10       0.651  -4.558 -19.220  1.00  2.000          H  
ATOM    164  HE1 TYR A  10      -1.540  -6.428 -23.246  1.00  2.000          H  
ATOM    165  HE2 TYR A  10      -1.664  -3.935 -19.757  1.00  2.000          H  
ATOM    166  HH  TYR A  10      -3.324  -5.230 -22.625  1.00  2.000          H  
ATOM    167  N   ARG A  11       3.350  -5.941 -23.440  1.00  1.590          N  
ATOM    168  CA  ARG A  11       3.105  -5.979 -24.879  1.00  1.740          C  
ATOM    169  C   ARG A  11       3.321  -7.387 -25.417  1.00  1.840          C  
ATOM    170  O   ARG A  11       3.778  -8.265 -24.685  1.00  1.940          O  
ATOM    171  CB  ARG A  11       4.028  -5.026 -25.627  1.00  2.380          C  
ATOM    172  CG  ARG A  11       5.511  -5.384 -25.588  1.00  2.380          C  
ATOM    173  CD  ARG A  11       6.322  -4.378 -26.307  1.00  2.380          C  
ATOM    174  NE  ARG A  11       7.744  -4.728 -26.346  1.00  2.380          N  
ATOM    175  CZ  ARG A  11       8.697  -4.006 -26.978  1.00  2.380          C  
ATOM    176  NH1 ARG A  11       8.375  -2.887 -27.607  1.00  2.380          N  
ATOM    177  NH2 ARG A  11       9.957  -4.420 -26.974  1.00  2.380          N  
ATOM    178  H   ARG A  11       3.789  -6.746 -22.979  1.00  1.910          H  
ATOM    179  HA  ARG A  11       2.069  -5.691 -25.065  1.00  2.090          H  
ATOM    180 1HB  ARG A  11       3.734  -4.990 -26.673  1.00  2.850          H  
ATOM    181 2HB  ARG A  11       3.920  -4.020 -25.228  1.00  2.850          H  
ATOM    182 1HG  ARG A  11       5.849  -5.425 -24.553  1.00  2.850          H  
ATOM    183 2HG  ARG A  11       5.677  -6.350 -26.068  1.00  2.850          H  
ATOM    184 1HD  ARG A  11       5.959  -4.302 -27.332  1.00  2.850          H  
ATOM    185 2HD  ARG A  11       6.220  -3.414 -25.807  1.00  2.850          H  
ATOM    186  HE  ARG A  11       8.037  -5.584 -25.880  1.00  2.850          H  
ATOM    187 1HH1 ARG A  11       7.418  -2.568 -27.620  1.00  2.850          H  
ATOM    188 2HH1 ARG A  11       9.086  -2.351 -28.083  1.00  2.850          H  
ATOM    189 1HH2 ARG A  11      10.220  -5.303 -26.497  1.00  2.850          H  
ATOM    190 2HH2 ARG A  11      10.669  -3.890 -27.444  1.00  2.850          H  
ATOM    191  N   GLY A  12       2.978  -7.612 -26.678  1.00  1.950          N  
ATOM    192  CA  GLY A  12       3.321  -8.884 -27.293  1.00  1.960          C  
ATOM    193  C   GLY A  12       3.921  -8.625 -28.667  1.00  1.600          C  
ATOM    194  O   GLY A  12       4.007  -7.472 -29.100  1.00  1.640          O  
ATOM    195  H   GLY A  12       2.544  -6.886 -27.232  1.00  2.340          H  
ATOM    196 1HA  GLY A  12       4.050  -9.404 -26.675  1.00  2.350          H  
ATOM    197 2HA  GLY A  12       2.450  -9.523 -27.364  1.00  2.350          H  
ATOM    198  N   SER A  13       4.290  -9.695 -29.365  1.00  1.490          N  
ATOM    199  CA  SER A  13       4.892  -9.578 -30.697  1.00  1.450          C  
ATOM    200  C   SER A  13       4.824 -10.866 -31.512  1.00  1.170          C  
ATOM    201  O   SER A  13       4.920 -11.966 -30.958  1.00  1.190          O  
ATOM    202  CB  SER A  13       6.336  -9.142 -30.581  1.00  2.050          C  
ATOM    203  OG  SER A  13       6.916  -9.025 -31.847  1.00  2.050          O  
ATOM    204  H   SER A  13       4.181 -10.604 -28.906  1.00  1.790          H  
ATOM    205  HA  SER A  13       4.347  -8.809 -31.245  1.00  1.740          H  
ATOM    206 1HB  SER A  13       6.393  -8.184 -30.062  1.00  2.460          H  
ATOM    207 2HB  SER A  13       6.890  -9.872 -29.988  1.00  2.460          H  
ATOM    208  HG  SER A  13       7.822  -8.738 -31.698  1.00  2.460          H  
ATOM    209  N   TYR A  14       4.641 -10.744 -32.829  1.00  1.220          N  
ATOM    210  CA  TYR A  14       4.635 -11.927 -33.689  1.00  1.140          C  
ATOM    211  C   TYR A  14       5.976 -12.244 -34.335  1.00  1.660          C  
ATOM    212  O   TYR A  14       6.645 -11.363 -34.886  1.00  2.140          O  
ATOM    213  CB  TYR A  14       3.585 -11.818 -34.790  1.00  1.630          C  
ATOM    214  CG  TYR A  14       2.190 -12.026 -34.328  1.00  1.630          C  
ATOM    215  CD1 TYR A  14       1.411 -10.966 -33.909  1.00  1.630          C  
ATOM    216  CD2 TYR A  14       1.679 -13.312 -34.342  1.00  1.630          C  
ATOM    217  CE1 TYR A  14       0.114 -11.198 -33.499  1.00  1.630          C  
ATOM    218  CE2 TYR A  14       0.396 -13.542 -33.947  1.00  1.630          C  
ATOM    219  CZ  TYR A  14      -0.392 -12.494 -33.519  1.00  1.630          C  
ATOM    220  OH  TYR A  14      -1.687 -12.727 -33.115  1.00  1.630          O  
ATOM    221  H   TYR A  14       4.559  -9.821 -33.233  1.00  1.460          H  
ATOM    222  HA  TYR A  14       4.366 -12.762 -33.070  1.00  1.370          H  
ATOM    223 1HB  TYR A  14       3.648 -10.834 -35.251  1.00  1.950          H  
ATOM    224 2HB  TYR A  14       3.799 -12.548 -35.561  1.00  1.950          H  
ATOM    225  HD1 TYR A  14       1.815  -9.955 -33.900  1.00  1.950          H  
ATOM    226  HD2 TYR A  14       2.299 -14.143 -34.671  1.00  1.950          H  
ATOM    227  HE1 TYR A  14      -0.508 -10.370 -33.162  1.00  1.950          H  
ATOM    228  HE2 TYR A  14      -0.002 -14.558 -33.962  1.00  1.950          H  
ATOM    229  HH  TYR A  14      -2.071 -11.910 -32.788  1.00  1.950          H  
ATOM    230  N   THR A  15       6.330 -13.527 -34.325  1.00  1.710          N  
ATOM    231  CA  THR A  15       7.568 -13.986 -34.946  1.00  2.270          C  
ATOM    232  C   THR A  15       7.324 -15.005 -36.043  1.00  2.470          C  
ATOM    233  O   THR A  15       6.659 -16.030 -35.855  1.00  2.200          O  
ATOM    234  CB  THR A  15       8.558 -14.558 -33.924  1.00  2.950          C  
ATOM    235  OG1 THR A  15       9.725 -14.995 -34.624  1.00  2.950          O  
ATOM    236  CG2 THR A  15       7.953 -15.731 -33.167  1.00  2.950          C  
ATOM    237  H   THR A  15       5.718 -14.179 -33.827  1.00  2.050          H  
ATOM    238  HA  THR A  15       8.052 -13.127 -35.409  1.00  2.720          H  
ATOM    239  HB  THR A  15       8.833 -13.775 -33.217  1.00  3.540          H  
ATOM    240  HG1 THR A  15      10.430 -15.174 -34.002  1.00  3.540          H  
ATOM    241 1HG2 THR A  15       8.671 -16.111 -32.467  1.00  3.540          H  
ATOM    242 2HG2 THR A  15       7.070 -15.397 -32.630  1.00  3.540          H  
ATOM    243 3HG2 THR A  15       7.688 -16.534 -33.831  1.00  3.540          H  
ATOM    244  N   THR A  16       7.875 -14.713 -37.203  1.00  3.120          N  
ATOM    245  CA  THR A  16       7.697 -15.519 -38.397  1.00  3.500          C  
ATOM    246  C   THR A  16       8.088 -16.980 -38.220  1.00  3.710          C  
ATOM    247  O   THR A  16       9.181 -17.298 -37.745  1.00  3.890          O  
ATOM    248  CB  THR A  16       8.535 -14.913 -39.549  1.00  4.750          C  
ATOM    249  OG1 THR A  16       8.128 -13.549 -39.770  1.00  4.750          O  
ATOM    250  CG2 THR A  16       8.338 -15.706 -40.842  1.00  4.750          C  
ATOM    251  H   THR A  16       8.420 -13.863 -37.268  1.00  3.740          H  
ATOM    252  HA  THR A  16       6.642 -15.488 -38.677  1.00  4.200          H  
ATOM    253  HB  THR A  16       9.590 -14.928 -39.275  1.00  5.700          H  
ATOM    254  HG1 THR A  16       8.752 -13.119 -40.364  1.00  5.700          H  
ATOM    255 1HG2 THR A  16       8.931 -15.256 -41.634  1.00  5.700          H  
ATOM    256 2HG2 THR A  16       8.656 -16.738 -40.714  1.00  5.700          H  
ATOM    257 3HG2 THR A  16       7.287 -15.682 -41.119  1.00  5.700          H  
ATOM    258  N   VAL A  17       7.194 -17.865 -38.650  1.00  3.820          N  
ATOM    259  CA  VAL A  17       7.381 -19.308 -38.644  1.00  3.890          C  
ATOM    260  C   VAL A  17       7.655 -19.744 -40.081  1.00  3.890          C  
ATOM    261  O   VAL A  17       8.530 -20.578 -40.335  1.00  3.890          O  
ATOM    262  CB  VAL A  17       6.181 -20.016 -38.000  1.00  5.420          C  
ATOM    263  CG1 VAL A  17       6.278 -21.511 -38.124  1.00  5.420          C  
ATOM    264  CG2 VAL A  17       6.153 -19.661 -36.525  1.00  5.420          C  
ATOM    265  H   VAL A  17       6.309 -17.522 -39.037  1.00  4.580          H  
ATOM    266  HA  VAL A  17       8.260 -19.543 -38.044  1.00  4.670          H  
ATOM    267  HB  VAL A  17       5.277 -19.689 -38.481  1.00  6.500          H  
ATOM    268 1HG1 VAL A  17       5.405 -21.963 -37.649  1.00  6.500          H  
ATOM    269 2HG1 VAL A  17       6.288 -21.786 -39.156  1.00  6.500          H  
ATOM    270 3HG1 VAL A  17       7.185 -21.865 -37.642  1.00  6.500          H  
ATOM    271 1HG2 VAL A  17       5.289 -20.140 -36.066  1.00  6.500          H  
ATOM    272 2HG2 VAL A  17       7.066 -20.013 -36.051  1.00  6.500          H  
ATOM    273 3HG2 VAL A  17       6.093 -18.612 -36.392  1.00  6.500          H  
ATOM    274  N   ARG A  18       6.898 -19.169 -41.020  1.00  3.890          N  
ATOM    275  CA  ARG A  18       7.104 -19.449 -42.436  1.00  3.890          C  
ATOM    276  C   ARG A  18       7.214 -18.129 -43.187  1.00  3.890          C  
ATOM    277  O   ARG A  18       6.437 -17.200 -42.943  1.00  3.890          O  
ATOM    278  CB  ARG A  18       5.988 -20.312 -43.007  1.00  5.450          C  
ATOM    279  CG  ARG A  18       5.874 -21.715 -42.401  1.00  5.450          C  
ATOM    280  CD  ARG A  18       7.017 -22.603 -42.804  1.00  5.450          C  
ATOM    281  NE  ARG A  18       6.892 -23.946 -42.263  1.00  5.450          N  
ATOM    282  CZ  ARG A  18       7.370 -24.365 -41.064  1.00  5.450          C  
ATOM    283  NH1 ARG A  18       8.027 -23.552 -40.249  1.00  5.450          N  
ATOM    284  NH2 ARG A  18       7.177 -25.627 -40.703  1.00  5.450          N  
ATOM    285  H   ARG A  18       6.164 -18.522 -40.723  1.00  4.670          H  
ATOM    286  HA  ARG A  18       8.050 -19.969 -42.560  1.00  4.670          H  
ATOM    287 1HB  ARG A  18       5.042 -19.822 -42.841  1.00  6.540          H  
ATOM    288 2HB  ARG A  18       6.122 -20.417 -44.084  1.00  6.540          H  
ATOM    289 1HG  ARG A  18       5.843 -21.642 -41.330  1.00  6.540          H  
ATOM    290 2HG  ARG A  18       4.948 -22.176 -42.744  1.00  6.540          H  
ATOM    291 1HD  ARG A  18       7.036 -22.680 -43.891  1.00  6.540          H  
ATOM    292 2HD  ARG A  18       7.959 -22.194 -42.465  1.00  6.540          H  
ATOM    293  HE  ARG A  18       6.401 -24.625 -42.830  1.00  6.540          H  
ATOM    294 1HH1 ARG A  18       8.194 -22.556 -40.480  1.00  6.540          H  
ATOM    295 2HH1 ARG A  18       8.372 -23.899 -39.367  1.00  6.540          H  
ATOM    296 1HH2 ARG A  18       6.679 -26.259 -41.317  1.00  6.540          H  
ATOM    297 2HH2 ARG A  18       7.525 -25.961 -39.816  1.00  6.540          H  
ATOM    298  N   ASP A  19       8.244 -18.036 -44.034  1.00  3.890          N  
ATOM    299  CA  ASP A  19       8.559 -16.814 -44.759  1.00  3.890          C  
ATOM    300  C   ASP A  19       7.405 -16.301 -45.582  1.00  3.890          C  
ATOM    301  O   ASP A  19       6.845 -17.029 -46.412  1.00  3.890          O  
ATOM    302  CB  ASP A  19       9.746 -17.044 -45.693  1.00  5.450          C  
ATOM    303  CG  ASP A  19      11.079 -17.264 -44.971  1.00  5.450          C  
ATOM    304  OD1 ASP A  19      11.159 -17.052 -43.783  1.00  5.450          O  
ATOM    305  OD2 ASP A  19      12.009 -17.653 -45.630  1.00  5.450          O  
ATOM    306  H   ASP A  19       8.849 -18.836 -44.158  1.00  4.670          H  
ATOM    307  HA  ASP A  19       8.830 -16.047 -44.034  1.00  4.670          H  
ATOM    308 1HB  ASP A  19       9.545 -17.910 -46.324  1.00  6.540          H  
ATOM    309 2HB  ASP A  19       9.850 -16.182 -46.356  1.00  6.540          H  
ATOM    310  N   ASN A  20       7.094 -15.026 -45.349  1.00  3.890          N  
ATOM    311  CA  ASN A  20       6.042 -14.257 -45.995  1.00  3.890          C  
ATOM    312  C   ASN A  20       4.648 -14.846 -45.801  1.00  3.890          C  
ATOM    313  O   ASN A  20       3.742 -14.552 -46.584  1.00  3.890          O  
ATOM    314  CB  ASN A  20       6.355 -14.099 -47.468  1.00  5.450          C  
ATOM    315  CG  ASN A  20       7.660 -13.391 -47.683  1.00  5.450          C  
ATOM    316  OD1 ASN A  20       7.991 -12.426 -46.980  1.00  5.450          O  
ATOM    317  ND2 ASN A  20       8.420 -13.858 -48.641  1.00  5.450          N  
ATOM    318  H   ASN A  20       7.638 -14.537 -44.651  1.00  4.670          H  
ATOM    319  HA  ASN A  20       6.026 -13.265 -45.541  1.00  4.670          H  
ATOM    320 1HB  ASN A  20       6.388 -15.073 -47.954  1.00  6.540          H  
ATOM    321 2HB  ASN A  20       5.564 -13.525 -47.947  1.00  6.540          H  
ATOM    322 1HD2 ASN A  20       9.304 -13.431 -48.831  1.00  6.540          H  
ATOM    323 2HD2 ASN A  20       8.117 -14.642 -49.182  1.00  6.540          H  
ATOM    324  N   GLN A  21       4.450 -15.637 -44.747  1.00  3.890          N  
ATOM    325  CA  GLN A  21       3.134 -16.198 -44.501  1.00  3.890          C  
ATOM    326  C   GLN A  21       2.512 -15.549 -43.287  1.00  3.890          C  
ATOM    327  O   GLN A  21       3.162 -14.785 -42.579  1.00  3.890          O  
ATOM    328  CB  GLN A  21       3.208 -17.709 -44.281  1.00  5.450          C  
ATOM    329  CG  GLN A  21       3.922 -18.445 -45.373  1.00  5.450          C  
ATOM    330  CD  GLN A  21       3.318 -18.229 -46.706  1.00  5.450          C  
ATOM    331  OE1 GLN A  21       2.123 -18.464 -46.921  1.00  5.450          O  
ATOM    332  NE2 GLN A  21       4.147 -17.758 -47.624  1.00  5.450          N  
ATOM    333  H   GLN A  21       5.223 -15.888 -44.122  1.00  4.670          H  
ATOM    334  HA  GLN A  21       2.493 -15.995 -45.358  1.00  4.670          H  
ATOM    335 1HB  GLN A  21       3.739 -17.900 -43.351  1.00  6.540          H  
ATOM    336 2HB  GLN A  21       2.210 -18.125 -44.189  1.00  6.540          H  
ATOM    337 1HG  GLN A  21       4.946 -18.120 -45.399  1.00  6.540          H  
ATOM    338 2HG  GLN A  21       3.880 -19.508 -45.159  1.00  6.540          H  
ATOM    339 1HE2 GLN A  21       3.827 -17.569 -48.551  1.00  6.540          H  
ATOM    340 2HE2 GLN A  21       5.126 -17.572 -47.358  1.00  6.540          H  
ATOM    341  N   ALA A  22       1.257 -15.904 -43.010  1.00  3.890          N  
ATOM    342  CA  ALA A  22       0.552 -15.431 -41.815  1.00  3.890          C  
ATOM    343  C   ALA A  22       0.895 -16.299 -40.600  1.00  3.890          C  
ATOM    344  O   ALA A  22       0.395 -16.075 -39.498  1.00  3.890          O  
ATOM    345  CB  ALA A  22      -0.947 -15.441 -42.049  1.00  5.450          C  
ATOM    346  H   ALA A  22       0.769 -16.512 -43.655  1.00  4.670          H  
ATOM    347  HA  ALA A  22       0.878 -14.412 -41.608  1.00  4.670          H  
ATOM    348 1HB  ALA A  22      -1.453 -15.067 -41.158  1.00  6.540          H  
ATOM    349 2HB  ALA A  22      -1.189 -14.803 -42.898  1.00  6.540          H  
ATOM    350 3HB  ALA A  22      -1.276 -16.458 -42.251  1.00  6.540          H  
ATOM    351  N   ASP A  23       1.709 -17.322 -40.835  1.00  3.890          N  
ATOM    352  CA  ASP A  23       2.124 -18.285 -39.833  1.00  3.890          C  
ATOM    353  C   ASP A  23       3.295 -17.706 -39.029  1.00  3.490          C  
ATOM    354  O   ASP A  23       4.435 -17.580 -39.533  1.00  3.380          O  
ATOM    355  CB  ASP A  23       2.495 -19.618 -40.513  1.00  5.450          C  
ATOM    356  CG  ASP A  23       2.819 -20.772 -39.552  1.00  5.450          C  
ATOM    357  OD1 ASP A  23       2.917 -20.529 -38.378  1.00  5.450          O  
ATOM    358  OD2 ASP A  23       2.941 -21.887 -40.010  1.00  5.450          O  
ATOM    359  H   ASP A  23       2.068 -17.418 -41.769  1.00  4.670          H  
ATOM    360  HA  ASP A  23       1.293 -18.463 -39.148  1.00  4.670          H  
ATOM    361 1HB  ASP A  23       1.677 -19.931 -41.161  1.00  6.540          H  
ATOM    362 2HB  ASP A  23       3.362 -19.457 -41.146  1.00  6.540          H  
ATOM    363  N   ALA A  24       2.965 -17.298 -37.797  1.00  3.390          N  
ATOM    364  CA  ALA A  24       3.858 -16.650 -36.851  1.00  3.060          C  
ATOM    365  C   ALA A  24       3.411 -16.976 -35.424  1.00  2.730          C  
ATOM    366  O   ALA A  24       2.216 -17.134 -35.164  1.00  3.030          O  
ATOM    367  CB  ALA A  24       3.862 -15.147 -37.070  1.00  4.420          C  
ATOM    368  H   ALA A  24       2.009 -17.460 -37.507  1.00  4.070          H  
ATOM    369  HA  ALA A  24       4.851 -17.029 -37.007  1.00  3.670          H  
ATOM    370 1HB  ALA A  24       4.531 -14.681 -36.364  1.00  5.300          H  
ATOM    371 2HB  ALA A  24       4.192 -14.928 -38.085  1.00  5.300          H  
ATOM    372 3HB  ALA A  24       2.858 -14.761 -36.927  1.00  5.300          H  
ATOM    373  N   LYS A  25       4.353 -17.050 -34.490  1.00  2.310          N  
ATOM    374  CA  LYS A  25       3.996 -17.282 -33.088  1.00  2.200          C  
ATOM    375  C   LYS A  25       3.792 -15.968 -32.386  1.00  1.840          C  
ATOM    376  O   LYS A  25       4.456 -14.988 -32.704  1.00  1.550          O  
ATOM    377  CB  LYS A  25       5.063 -18.075 -32.333  1.00  3.120          C  
ATOM    378  CG  LYS A  25       5.254 -19.514 -32.733  1.00  3.120          C  
ATOM    379  CD  LYS A  25       6.416 -20.109 -31.933  1.00  3.120          C  
ATOM    380  CE  LYS A  25       6.642 -21.585 -32.202  1.00  3.120          C  
ATOM    381  NZ  LYS A  25       7.896 -22.081 -31.529  1.00  3.120          N  
ATOM    382  H   LYS A  25       5.324 -16.893 -34.774  1.00  2.770          H  
ATOM    383  HA  LYS A  25       3.057 -17.834 -33.051  1.00  2.640          H  
ATOM    384 1HB  LYS A  25       6.015 -17.592 -32.447  1.00  3.750          H  
ATOM    385 2HB  LYS A  25       4.828 -18.059 -31.266  1.00  3.750          H  
ATOM    386 1HG  LYS A  25       4.342 -20.080 -32.543  1.00  3.750          H  
ATOM    387 2HG  LYS A  25       5.482 -19.562 -33.782  1.00  3.750          H  
ATOM    388 1HD  LYS A  25       7.328 -19.573 -32.202  1.00  3.750          H  
ATOM    389 2HD  LYS A  25       6.248 -19.972 -30.863  1.00  3.750          H  
ATOM    390 1HE  LYS A  25       5.794 -22.147 -31.819  1.00  3.750          H  
ATOM    391 2HE  LYS A  25       6.725 -21.752 -33.275  1.00  3.750          H  
ATOM    392 1HZ  LYS A  25       8.027 -23.056 -31.721  1.00  3.750          H  
ATOM    393 2HZ  LYS A  25       8.693 -21.557 -31.904  1.00  3.750          H  
ATOM    394 3HZ  LYS A  25       7.886 -21.941 -30.486  1.00  3.750          H  
ATOM    395  N   PHE A  26       2.919 -15.938 -31.386  1.00  1.990          N  
ATOM    396  CA  PHE A  26       2.728 -14.703 -30.632  1.00  1.760          C  
ATOM    397  C   PHE A  26       3.336 -14.789 -29.248  1.00  2.090          C  
ATOM    398  O   PHE A  26       2.903 -15.599 -28.423  1.00  2.600          O  
ATOM    399  CB  PHE A  26       1.255 -14.390 -30.504  1.00  2.560          C  
ATOM    400  CG  PHE A  26       0.974 -13.100 -29.850  1.00  2.560          C  
ATOM    401  CD1 PHE A  26       1.402 -11.920 -30.407  1.00  2.560          C  
ATOM    402  CD2 PHE A  26       0.257 -13.060 -28.699  1.00  2.560          C  
ATOM    403  CE1 PHE A  26       1.111 -10.728 -29.820  1.00  2.560          C  
ATOM    404  CE2 PHE A  26      -0.040 -11.878 -28.105  1.00  2.560          C  
ATOM    405  CZ  PHE A  26       0.384 -10.705 -28.664  1.00  2.560          C  
ATOM    406  H   PHE A  26       2.384 -16.764 -31.154  1.00  2.390          H  
ATOM    407  HA  PHE A  26       3.216 -13.890 -31.163  1.00  2.110          H  
ATOM    408 1HB  PHE A  26       0.801 -14.390 -31.463  1.00  3.070          H  
ATOM    409 2HB  PHE A  26       0.773 -15.170 -29.925  1.00  3.070          H  
ATOM    410  HD1 PHE A  26       1.974 -11.944 -31.325  1.00  3.070          H  
ATOM    411  HD2 PHE A  26      -0.082 -13.989 -28.266  1.00  3.070          H  
ATOM    412  HE1 PHE A  26       1.454  -9.798 -30.273  1.00  3.070          H  
ATOM    413  HE2 PHE A  26      -0.616 -11.871 -27.196  1.00  3.070          H  
ATOM    414  HZ  PHE A  26       0.143  -9.755 -28.191  1.00  3.070          H  
ATOM    415  N   ARG A  27       4.364 -13.980 -29.016  1.00  1.950          N  
ATOM    416  CA  ARG A  27       5.076 -13.991 -27.753  1.00  2.390          C  
ATOM    417  C   ARG A  27       4.501 -12.903 -26.832  1.00  2.370          C  
ATOM    418  O   ARG A  27       4.212 -11.786 -27.278  1.00  2.010          O  
ATOM    419  CB  ARG A  27       6.576 -13.815 -28.003  1.00  3.170          C  
ATOM    420  CG  ARG A  27       7.265 -14.957 -28.865  1.00  3.170          C  
ATOM    421  CD  ARG A  27       8.739 -14.700 -29.012  1.00  3.170          C  
ATOM    422  NE  ARG A  27       9.449 -15.632 -29.906  1.00  3.170          N  
ATOM    423  CZ  ARG A  27      10.726 -15.467 -30.368  1.00  3.170          C  
ATOM    424  NH1 ARG A  27      11.474 -14.437 -30.029  1.00  3.170          N  
ATOM    425  NH2 ARG A  27      11.213 -16.378 -31.180  1.00  3.170          N  
ATOM    426  H   ARG A  27       4.647 -13.331 -29.753  1.00  2.340          H  
ATOM    427  HA  ARG A  27       4.915 -14.948 -27.282  1.00  2.870          H  
ATOM    428 1HB  ARG A  27       6.749 -12.870 -28.519  1.00  3.800          H  
ATOM    429 2HB  ARG A  27       7.101 -13.760 -27.049  1.00  3.800          H  
ATOM    430 1HG  ARG A  27       7.130 -15.926 -28.390  1.00  3.800          H  
ATOM    431 2HG  ARG A  27       6.822 -14.979 -29.862  1.00  3.800          H  
ATOM    432 1HD  ARG A  27       8.894 -13.685 -29.375  1.00  3.800          H  
ATOM    433 2HD  ARG A  27       9.171 -14.811 -28.035  1.00  3.800          H  
ATOM    434  HE  ARG A  27       8.973 -16.489 -30.214  1.00  3.800          H  
ATOM    435 1HH1 ARG A  27      11.144 -13.736 -29.354  1.00  3.800          H  
ATOM    436 2HH1 ARG A  27      12.409 -14.352 -30.381  1.00  3.800          H  
ATOM    437 1HH2 ARG A  27      10.615 -17.178 -31.409  1.00  3.800          H  
ATOM    438 2HH2 ARG A  27      12.148 -16.306 -31.540  1.00  3.800          H  
ATOM    439  N   ARG A  28       4.363 -13.216 -25.531  1.00  2.830          N  
ATOM    440  CA  ARG A  28       3.791 -12.278 -24.544  1.00  2.840          C  
ATOM    441  C   ARG A  28       4.783 -11.887 -23.419  1.00  3.040          C  
ATOM    442  O   ARG A  28       5.195 -12.743 -22.616  1.00  3.440          O  
ATOM    443  CB  ARG A  28       2.564 -12.930 -23.969  1.00  3.970          C  
ATOM    444  CG  ARG A  28       1.415 -13.154 -24.915  1.00  3.970          C  
ATOM    445  CD  ARG A  28       0.312 -13.817 -24.186  1.00  3.970          C  
ATOM    446  NE  ARG A  28      -0.935 -13.902 -24.913  1.00  3.970          N  
ATOM    447  CZ  ARG A  28      -1.258 -14.850 -25.818  1.00  3.970          C  
ATOM    448  NH1 ARG A  28      -0.400 -15.799 -26.158  1.00  3.970          N  
ATOM    449  NH2 ARG A  28      -2.458 -14.824 -26.373  1.00  3.970          N  
ATOM    450  H   ARG A  28       4.643 -14.148 -25.209  1.00  3.400          H  
ATOM    451  HA  ARG A  28       3.493 -11.367 -25.064  1.00  3.410          H  
ATOM    452 1HB  ARG A  28       2.847 -13.906 -23.654  1.00  4.770          H  
ATOM    453 2HB  ARG A  28       2.203 -12.386 -23.122  1.00  4.770          H  
ATOM    454 1HG  ARG A  28       1.104 -12.248 -25.346  1.00  4.770          H  
ATOM    455 2HG  ARG A  28       1.742 -13.822 -25.712  1.00  4.770          H  
ATOM    456 1HD  ARG A  28       0.625 -14.817 -23.956  1.00  4.770          H  
ATOM    457 2HD  ARG A  28       0.128 -13.277 -23.267  1.00  4.770          H  
ATOM    458  HE  ARG A  28      -1.668 -13.217 -24.651  1.00  4.770          H  
ATOM    459 1HH1 ARG A  28       0.523 -15.834 -25.751  1.00  4.770          H  
ATOM    460 2HH1 ARG A  28      -0.663 -16.502 -26.835  1.00  4.770          H  
ATOM    461 1HH2 ARG A  28      -3.122 -14.099 -26.119  1.00  4.770          H  
ATOM    462 2HH2 ARG A  28      -2.720 -15.525 -27.050  1.00  4.770          H  
ATOM    463  N   VAL A  29       5.140 -10.575 -23.370  1.00  2.780          N  
ATOM    464  CA  VAL A  29       6.195 -10.029 -22.485  1.00  2.870          C  
ATOM    465  C   VAL A  29       5.833  -8.798 -21.616  1.00  2.470          C  
ATOM    466  O   VAL A  29       4.820  -8.133 -21.845  1.00  2.280          O  
ATOM    467  CB  VAL A  29       7.412  -9.626 -23.361  1.00  3.980          C  
ATOM    468  CG1 VAL A  29       7.949 -10.830 -24.134  1.00  3.980          C  
ATOM    469  CG2 VAL A  29       7.028  -8.513 -24.350  1.00  3.980          C  
ATOM    470  H   VAL A  29       4.666  -9.924 -24.004  1.00  3.340          H  
ATOM    471  HA  VAL A  29       6.486 -10.813 -21.806  1.00  3.440          H  
ATOM    472  HB  VAL A  29       8.201  -9.272 -22.709  1.00  4.780          H  
ATOM    473 1HG1 VAL A  29       8.810 -10.521 -24.722  1.00  4.780          H  
ATOM    474 2HG1 VAL A  29       8.241 -11.593 -23.471  1.00  4.780          H  
ATOM    475 3HG1 VAL A  29       7.188 -11.215 -24.807  1.00  4.780          H  
ATOM    476 1HG2 VAL A  29       7.902  -8.234 -24.941  1.00  4.780          H  
ATOM    477 2HG2 VAL A  29       6.245  -8.866 -25.018  1.00  4.780          H  
ATOM    478 3HG2 VAL A  29       6.670  -7.642 -23.808  1.00  4.780          H  
ATOM    479  N   ALA A  30       6.726  -8.462 -20.652  1.00  2.450          N  
ATOM    480  CA  ALA A  30       6.593  -7.276 -19.772  1.00  2.040          C  
ATOM    481  C   ALA A  30       7.929  -6.593 -19.537  1.00  1.840          C  
ATOM    482  O   ALA A  30       8.986  -7.212 -19.654  1.00  1.960          O  
ATOM    483  CB  ALA A  30       6.039  -7.607 -18.389  1.00  3.020          C  
ATOM    484  H   ALA A  30       7.533  -9.059 -20.536  1.00  2.940          H  
ATOM    485  HA  ALA A  30       5.936  -6.568 -20.258  1.00  2.450          H  
ATOM    486 1HB  ALA A  30       5.967  -6.683 -17.814  1.00  3.620          H  
ATOM    487 2HB  ALA A  30       5.086  -8.018 -18.451  1.00  3.620          H  
ATOM    488 3HB  ALA A  30       6.701  -8.296 -17.882  1.00  3.620          H  
ATOM    489  N   ARG A  31       7.849  -5.293 -19.232  1.00  1.640          N  
ATOM    490  CA  ARG A  31       9.000  -4.451 -18.891  1.00  1.600          C  
ATOM    491  C   ARG A  31       8.614  -3.561 -17.713  1.00  1.320          C  
ATOM    492  O   ARG A  31       7.772  -2.669 -17.849  1.00  1.240          O  
ATOM    493  CB  ARG A  31       9.409  -3.610 -20.084  1.00  2.260          C  
ATOM    494  CG  ARG A  31       9.952  -4.408 -21.276  1.00  2.260          C  
ATOM    495  CD  ARG A  31      10.470  -3.531 -22.350  1.00  2.260          C  
ATOM    496  NE  ARG A  31       9.413  -2.740 -22.975  1.00  2.260          N  
ATOM    497  CZ  ARG A  31       9.610  -1.668 -23.775  1.00  2.260          C  
ATOM    498  NH1 ARG A  31      10.831  -1.251 -24.056  1.00  2.260          N  
ATOM    499  NH2 ARG A  31       8.565  -1.032 -24.279  1.00  2.260          N  
ATOM    500  H   ARG A  31       6.906  -4.890 -19.174  1.00  1.970          H  
ATOM    501  HA  ARG A  31       9.837  -5.087 -18.596  1.00  1.920          H  
ATOM    502 1HB  ARG A  31       8.549  -3.046 -20.430  1.00  2.710          H  
ATOM    503 2HB  ARG A  31      10.146  -2.901 -19.784  1.00  2.710          H  
ATOM    504 1HG  ARG A  31      10.758  -5.065 -20.940  1.00  2.710          H  
ATOM    505 2HG  ARG A  31       9.157  -5.015 -21.705  1.00  2.710          H  
ATOM    506 1HD  ARG A  31      11.204  -2.856 -21.932  1.00  2.710          H  
ATOM    507 2HD  ARG A  31      10.936  -4.151 -23.117  1.00  2.710          H  
ATOM    508  HE  ARG A  31       8.458  -3.018 -22.796  1.00  2.710          H  
ATOM    509 1HH1 ARG A  31      11.633  -1.733 -23.678  1.00  2.710          H  
ATOM    510 2HH1 ARG A  31      10.968  -0.447 -24.653  1.00  2.710          H  
ATOM    511 1HH2 ARG A  31       7.629  -1.346 -24.062  1.00  2.710          H  
ATOM    512 2HH2 ARG A  31       8.699  -0.229 -24.875  1.00  2.710          H  
ATOM    513  N   ILE A  32       9.198  -3.814 -16.544  1.00  1.290          N  
ATOM    514  CA  ILE A  32       8.749  -3.109 -15.352  1.00  1.220          C  
ATOM    515  C   ILE A  32       9.819  -2.405 -14.547  1.00  1.260          C  
ATOM    516  O   ILE A  32      10.828  -3.008 -14.184  1.00  1.270          O  
ATOM    517  CB  ILE A  32       8.039  -4.102 -14.413  1.00  1.740          C  
ATOM    518  CG1 ILE A  32       6.878  -4.729 -15.164  1.00  1.740          C  
ATOM    519  CG2 ILE A  32       7.586  -3.411 -13.100  1.00  1.740          C  
ATOM    520  CD1 ILE A  32       6.160  -5.772 -14.418  1.00  1.740          C  
ATOM    521  H   ILE A  32       9.924  -4.516 -16.484  1.00  1.550          H  
ATOM    522  HA  ILE A  32       8.029  -2.351 -15.658  1.00  1.460          H  
ATOM    523  HB  ILE A  32       8.726  -4.904 -14.173  1.00  2.080          H  
ATOM    524 1HG1 ILE A  32       6.220  -3.953 -15.487  1.00  2.080          H  
ATOM    525 2HG1 ILE A  32       7.266  -5.229 -16.041  1.00  2.080          H  
ATOM    526 1HG2 ILE A  32       7.118  -4.115 -12.441  1.00  2.080          H  
ATOM    527 2HG2 ILE A  32       8.438  -3.007 -12.591  1.00  2.080          H  
ATOM    528 3HG2 ILE A  32       6.886  -2.601 -13.312  1.00  2.080          H  
ATOM    529 1HD1 ILE A  32       5.382  -6.181 -15.053  1.00  2.080          H  
ATOM    530 2HD1 ILE A  32       6.867  -6.539 -14.150  1.00  2.080          H  
ATOM    531 3HD1 ILE A  32       5.701  -5.378 -13.524  1.00  2.080          H  
ATOM    532  N   MET A  33       9.590  -1.126 -14.254  1.00  1.310          N  
ATOM    533  CA  MET A  33      10.498  -0.395 -13.377  1.00  1.320          C  
ATOM    534  C   MET A  33       9.713  -0.164 -12.121  1.00  1.350          C  
ATOM    535  O   MET A  33       8.535   0.153 -12.211  1.00  1.660          O  
ATOM    536  CB  MET A  33      10.981   0.937 -13.956  1.00  1.840          C  
ATOM    537  CG  MET A  33       9.905   1.971 -14.194  1.00  1.840          C  
ATOM    538  SD  MET A  33      10.548   3.443 -14.984  1.00  1.840          S  
ATOM    539  CE  MET A  33       9.127   4.510 -14.842  1.00  1.840          C  
ATOM    540  H   MET A  33       8.749  -0.695 -14.614  1.00  1.570          H  
ATOM    541  HA  MET A  33      11.333  -1.015 -13.140  1.00  1.580          H  
ATOM    542 1HB  MET A  33      11.688   1.379 -13.251  1.00  2.210          H  
ATOM    543 2HB  MET A  33      11.518   0.787 -14.869  1.00  2.210          H  
ATOM    544 1HG  MET A  33       9.119   1.554 -14.818  1.00  2.210          H  
ATOM    545 2HG  MET A  33       9.460   2.272 -13.243  1.00  2.210          H  
ATOM    546 1HE  MET A  33       9.352   5.480 -15.287  1.00  2.210          H  
ATOM    547 2HE  MET A  33       8.279   4.058 -15.358  1.00  2.210          H  
ATOM    548 3HE  MET A  33       8.878   4.644 -13.787  1.00  2.210          H  
ATOM    549  N   VAL A  34      10.329  -0.285 -10.959  1.00  1.180          N  
ATOM    550  CA  VAL A  34       9.550  -0.089  -9.759  1.00  1.190          C  
ATOM    551  C   VAL A  34      10.149   1.002  -8.887  1.00  1.150          C  
ATOM    552  O   VAL A  34      11.172   0.823  -8.204  1.00  1.410          O  
ATOM    553  CB  VAL A  34       9.480  -1.392  -8.970  1.00  1.660          C  
ATOM    554  CG1 VAL A  34       8.591  -1.193  -7.795  1.00  1.660          C  
ATOM    555  CG2 VAL A  34       9.045  -2.521  -9.869  1.00  1.660          C  
ATOM    556  H   VAL A  34      11.312  -0.528 -10.915  1.00  1.420          H  
ATOM    557  HA  VAL A  34       8.536   0.206 -10.033  1.00  1.430          H  
ATOM    558  HB  VAL A  34      10.450  -1.627  -8.578  1.00  1.990          H  
ATOM    559 1HG1 VAL A  34       8.562  -2.104  -7.269  1.00  1.990          H  
ATOM    560 2HG1 VAL A  34       8.957  -0.392  -7.146  1.00  1.990          H  
ATOM    561 3HG1 VAL A  34       7.583  -0.939  -8.134  1.00  1.990          H  
ATOM    562 1HG2 VAL A  34       9.017  -3.440  -9.304  1.00  1.990          H  
ATOM    563 2HG2 VAL A  34       8.054  -2.298 -10.269  1.00  1.990          H  
ATOM    564 3HG2 VAL A  34       9.748  -2.641 -10.686  1.00  1.990          H  
ATOM    565  N   CYS A  35       9.444   2.111  -8.864  1.00  1.340          N  
ATOM    566  CA  CYS A  35       9.846   3.310  -8.157  1.00  1.690          C  
ATOM    567  C   CYS A  35       9.354   3.299  -6.705  1.00  1.630          C  
ATOM    568  O   CYS A  35       8.494   2.486  -6.335  1.00  1.830          O  
ATOM    569  CB  CYS A  35       9.304   4.527  -8.907  1.00  2.230          C  
ATOM    570  SG  CYS A  35       9.959   4.683 -10.607  1.00  2.230          S  
ATOM    571  H   CYS A  35       8.610   2.122  -9.438  1.00  1.610          H  
ATOM    572  HA  CYS A  35      10.935   3.359  -8.154  1.00  2.030          H  
ATOM    573 1HB  CYS A  35       8.230   4.469  -8.976  1.00  2.670          H  
ATOM    574 2HB  CYS A  35       9.545   5.438  -8.362  1.00  2.670          H  
ATOM    575  HG  CYS A  35      11.242   4.731 -10.266  1.00  2.670          H  
ATOM    576  N   GLY A  36       9.906   4.202  -5.885  1.00  1.420          N  
ATOM    577  CA  GLY A  36       9.490   4.346  -4.486  1.00  1.420          C  
ATOM    578  C   GLY A  36      10.283   3.445  -3.549  1.00  1.010          C  
ATOM    579  O   GLY A  36      11.386   3.012  -3.881  1.00  0.850          O  
ATOM    580  H   GLY A  36      10.629   4.812  -6.240  1.00  1.700          H  
ATOM    581 1HA  GLY A  36       9.612   5.385  -4.178  1.00  1.700          H  
ATOM    582 2HA  GLY A  36       8.435   4.123  -4.395  1.00  1.700          H  
ATOM    583  N   ARG A  37       9.728   3.192  -2.362  1.00  1.050          N  
ATOM    584  CA  ARG A  37      10.434   2.439  -1.321  1.00  1.000          C  
ATOM    585  C   ARG A  37      10.910   1.068  -1.782  1.00  1.130          C  
ATOM    586  O   ARG A  37      10.130   0.271  -2.314  1.00  1.220          O  
ATOM    587  CB  ARG A  37       9.538   2.231  -0.117  1.00  1.420          C  
ATOM    588  CG  ARG A  37       9.269   3.449   0.734  1.00  1.420          C  
ATOM    589  CD  ARG A  37       8.200   3.167   1.710  1.00  1.420          C  
ATOM    590  NE  ARG A  37       8.575   2.150   2.691  1.00  1.420          N  
ATOM    591  CZ  ARG A  37       7.701   1.491   3.494  1.00  1.420          C  
ATOM    592  NH1 ARG A  37       6.395   1.727   3.421  1.00  1.420          N  
ATOM    593  NH2 ARG A  37       8.161   0.600   4.368  1.00  1.420          N  
ATOM    594  H   ARG A  37       8.802   3.589  -2.169  1.00  1.260          H  
ATOM    595  HA  ARG A  37      11.304   3.022  -1.016  1.00  1.200          H  
ATOM    596 1HB  ARG A  37       8.588   1.869  -0.461  1.00  1.700          H  
ATOM    597 2HB  ARG A  37       9.964   1.460   0.521  1.00  1.700          H  
ATOM    598 1HG  ARG A  37      10.169   3.731   1.275  1.00  1.700          H  
ATOM    599 2HG  ARG A  37       8.946   4.276   0.104  1.00  1.700          H  
ATOM    600 1HD  ARG A  37       7.943   4.077   2.244  1.00  1.700          H  
ATOM    601 2HD  ARG A  37       7.347   2.818   1.165  1.00  1.700          H  
ATOM    602  HE  ARG A  37       9.556   1.940   2.796  1.00  1.700          H  
ATOM    603 1HH1 ARG A  37       6.011   2.421   2.747  1.00  1.700          H  
ATOM    604 2HH1 ARG A  37       5.762   1.231   4.027  1.00  1.700          H  
ATOM    605 1HH2 ARG A  37       9.154   0.423   4.439  1.00  1.700          H  
ATOM    606 2HH2 ARG A  37       7.521   0.104   4.971  1.00  1.700          H  
ATOM    607  N   ILE A  38      12.163   0.755  -1.440  1.00  1.140          N  
ATOM    608  CA  ILE A  38      12.814  -0.497  -1.819  1.00  1.280          C  
ATOM    609  C   ILE A  38      12.055  -1.681  -1.262  1.00  1.340          C  
ATOM    610  O   ILE A  38      11.872  -2.697  -1.940  1.00  1.290          O  
ATOM    611  CB  ILE A  38      14.264  -0.550  -1.259  1.00  1.740          C  
ATOM    612  CG1 ILE A  38      15.247   0.247  -2.128  1.00  1.740          C  
ATOM    613  CG2 ILE A  38      14.770  -2.011  -1.177  1.00  1.740          C  
ATOM    614  CD1 ILE A  38      14.973   1.740  -2.344  1.00  1.740          C  
ATOM    615  H   ILE A  38      12.712   1.462  -0.974  1.00  1.370          H  
ATOM    616  HA  ILE A  38      12.835  -0.571  -2.905  1.00  1.540          H  
ATOM    617  HB  ILE A  38      14.283  -0.116  -0.262  1.00  2.080          H  
ATOM    618 1HG1 ILE A  38      16.223   0.130  -1.687  1.00  2.080          H  
ATOM    619 2HG1 ILE A  38      15.262  -0.197  -3.066  1.00  2.080          H  
ATOM    620 1HG2 ILE A  38      15.785  -2.012  -0.780  1.00  2.080          H  
ATOM    621 2HG2 ILE A  38      14.149  -2.620  -0.527  1.00  2.080          H  
ATOM    622 3HG2 ILE A  38      14.773  -2.447  -2.176  1.00  2.080          H  
ATOM    623 1HD1 ILE A  38      15.761   2.155  -2.974  1.00  2.080          H  
ATOM    624 2HD1 ILE A  38      14.017   1.897  -2.843  1.00  2.080          H  
ATOM    625 3HD1 ILE A  38      14.979   2.260  -1.388  1.00  2.080          H  
ATOM    626  N   ALA A  39      11.628  -1.547  -0.014  1.00  1.470          N  
ATOM    627  CA  ALA A  39      10.912  -2.603   0.667  1.00  1.580          C  
ATOM    628  C   ALA A  39       9.635  -2.987  -0.050  1.00  1.600          C  
ATOM    629  O   ALA A  39       9.260  -4.163  -0.054  1.00  1.620          O  
ATOM    630  CB  ALA A  39      10.560  -2.160   2.074  1.00  2.170          C  
ATOM    631  H   ALA A  39      11.835  -0.687   0.468  1.00  1.760          H  
ATOM    632  HA  ALA A  39      11.558  -3.479   0.706  1.00  1.900          H  
ATOM    633 1HB  ALA A  39      10.043  -2.973   2.588  1.00  2.600          H  
ATOM    634 2HB  ALA A  39      11.472  -1.909   2.614  1.00  2.600          H  
ATOM    635 3HB  ALA A  39       9.909  -1.288   2.028  1.00  2.600          H  
ATOM    636  N   LEU A  40       8.957  -2.014  -0.653  1.00  1.610          N  
ATOM    637  CA  LEU A  40       7.696  -2.306  -1.275  1.00  1.680          C  
ATOM    638  C   LEU A  40       7.968  -2.826  -2.651  1.00  1.450          C  
ATOM    639  O   LEU A  40       7.289  -3.726  -3.136  1.00  1.390          O  
ATOM    640  CB  LEU A  40       6.846  -1.046  -1.316  1.00  2.320          C  
ATOM    641  CG  LEU A  40       6.478  -0.450   0.070  1.00  2.320          C  
ATOM    642  CD1 LEU A  40       5.754   0.823  -0.143  1.00  2.320          C  
ATOM    643  CD2 LEU A  40       5.616  -1.397   0.871  1.00  2.320          C  
ATOM    644  H   LEU A  40       9.312  -1.065  -0.720  1.00  1.930          H  
ATOM    645  HA  LEU A  40       7.189  -3.086  -0.715  1.00  2.020          H  
ATOM    646 1HB  LEU A  40       7.397  -0.284  -1.873  1.00  2.790          H  
ATOM    647 2HB  LEU A  40       5.922  -1.267  -1.849  1.00  2.790          H  
ATOM    648  HG  LEU A  40       7.386  -0.240   0.633  1.00  2.790          H  
ATOM    649 1HD1 LEU A  40       5.504   1.227   0.812  1.00  2.790          H  
ATOM    650 2HD1 LEU A  40       6.371   1.520  -0.676  1.00  2.790          H  
ATOM    651 3HD1 LEU A  40       4.862   0.657  -0.700  1.00  2.790          H  
ATOM    652 1HD2 LEU A  40       5.370  -0.936   1.826  1.00  2.790          H  
ATOM    653 2HD2 LEU A  40       4.722  -1.582   0.330  1.00  2.790          H  
ATOM    654 3HD2 LEU A  40       6.129  -2.340   1.061  1.00  2.790          H  
ATOM    655  N   ALA A  41       9.021  -2.334  -3.291  1.00  1.360          N  
ATOM    656  CA  ALA A  41       9.298  -2.838  -4.614  1.00  1.220          C  
ATOM    657  C   ALA A  41       9.480  -4.350  -4.554  1.00  1.030          C  
ATOM    658  O   ALA A  41       8.953  -5.086  -5.399  1.00  0.970          O  
ATOM    659  CB  ALA A  41      10.550  -2.180  -5.177  1.00  1.760          C  
ATOM    660  H   ALA A  41       9.567  -1.562  -2.894  1.00  1.630          H  
ATOM    661  HA  ALA A  41       8.433  -2.629  -5.230  1.00  1.460          H  
ATOM    662 1HB  ALA A  41      10.749  -2.562  -6.174  1.00  2.120          H  
ATOM    663 2HB  ALA A  41      10.406  -1.097  -5.215  1.00  2.120          H  
ATOM    664 3HB  ALA A  41      11.396  -2.406  -4.529  1.00  2.120          H  
ATOM    665  N   LYS A  42      10.156  -4.814  -3.493  1.00  1.030          N  
ATOM    666  CA  LYS A  42      10.370  -6.236  -3.298  1.00  1.010          C  
ATOM    667  C   LYS A  42       9.055  -6.964  -2.984  1.00  1.140          C  
ATOM    668  O   LYS A  42       8.690  -7.938  -3.653  1.00  1.100          O  
ATOM    669  CB  LYS A  42      11.352  -6.456  -2.148  1.00  1.420          C  
ATOM    670  CG  LYS A  42      12.799  -6.051  -2.430  1.00  1.420          C  
ATOM    671  CD  LYS A  42      13.669  -6.292  -1.196  1.00  1.420          C  
ATOM    672  CE  LYS A  42      15.119  -5.924  -1.432  1.00  1.420          C  
ATOM    673  NZ  LYS A  42      15.942  -6.118  -0.200  1.00  1.420          N  
ATOM    674  H   LYS A  42      10.574  -4.137  -2.844  1.00  1.240          H  
ATOM    675  HA  LYS A  42      10.784  -6.656  -4.215  1.00  1.210          H  
ATOM    676 1HB  LYS A  42      11.015  -5.888  -1.278  1.00  1.710          H  
ATOM    677 2HB  LYS A  42      11.351  -7.511  -1.872  1.00  1.710          H  
ATOM    678 1HG  LYS A  42      13.182  -6.642  -3.258  1.00  1.710          H  
ATOM    679 2HG  LYS A  42      12.839  -4.998  -2.704  1.00  1.710          H  
ATOM    680 1HD  LYS A  42      13.283  -5.697  -0.366  1.00  1.710          H  
ATOM    681 2HD  LYS A  42      13.612  -7.350  -0.925  1.00  1.710          H  
ATOM    682 1HE  LYS A  42      15.520  -6.551  -2.229  1.00  1.710          H  
ATOM    683 2HE  LYS A  42      15.180  -4.885  -1.739  1.00  1.710          H  
ATOM    684 1HZ  LYS A  42      16.902  -5.868  -0.386  1.00  1.710          H  
ATOM    685 2HZ  LYS A  42      15.581  -5.533   0.541  1.00  1.710          H  
ATOM    686 3HZ  LYS A  42      15.895  -7.089   0.083  1.00  1.710          H  
ATOM    687  N   GLU A  43       8.260  -6.431  -2.036  1.00  1.380          N  
ATOM    688  CA  GLU A  43       7.005  -7.098  -1.675  1.00  1.590          C  
ATOM    689  C   GLU A  43       6.011  -7.197  -2.826  1.00  1.650          C  
ATOM    690  O   GLU A  43       5.267  -8.179  -2.921  1.00  1.770          O  
ATOM    691  CB  GLU A  43       6.276  -6.369  -0.537  1.00  2.140          C  
ATOM    692  CG  GLU A  43       6.907  -6.461   0.838  1.00  2.140          C  
ATOM    693  CD  GLU A  43       6.102  -5.706   1.880  1.00  2.140          C  
ATOM    694  OE1 GLU A  43       5.037  -5.200   1.541  1.00  2.140          O  
ATOM    695  OE2 GLU A  43       6.537  -5.634   3.003  1.00  2.140          O  
ATOM    696  H   GLU A  43       8.559  -5.601  -1.513  1.00  1.660          H  
ATOM    697  HA  GLU A  43       7.241  -8.105  -1.344  1.00  1.910          H  
ATOM    698 1HB  GLU A  43       6.204  -5.312  -0.790  1.00  2.570          H  
ATOM    699 2HB  GLU A  43       5.260  -6.751  -0.464  1.00  2.570          H  
ATOM    700 1HG  GLU A  43       6.967  -7.508   1.129  1.00  2.570          H  
ATOM    701 2HG  GLU A  43       7.916  -6.068   0.800  1.00  2.570          H  
ATOM    702  N   VAL A  44       5.978  -6.179  -3.675  1.00  1.650          N  
ATOM    703  CA  VAL A  44       5.027  -6.124  -4.759  1.00  1.830          C  
ATOM    704  C   VAL A  44       5.448  -6.885  -6.024  1.00  1.750          C  
ATOM    705  O   VAL A  44       4.644  -7.634  -6.583  1.00  1.800          O  
ATOM    706  CB  VAL A  44       4.708  -4.669  -5.103  1.00  2.490          C  
ATOM    707  CG1 VAL A  44       3.777  -4.624  -6.292  1.00  2.490          C  
ATOM    708  CG2 VAL A  44       4.071  -4.005  -3.891  1.00  2.490          C  
ATOM    709  H   VAL A  44       6.606  -5.387  -3.510  1.00  1.980          H  
ATOM    710  HA  VAL A  44       4.109  -6.557  -4.392  1.00  2.200          H  
ATOM    711  HB  VAL A  44       5.630  -4.145  -5.372  1.00  2.990          H  
ATOM    712 1HG1 VAL A  44       3.548  -3.588  -6.539  1.00  2.990          H  
ATOM    713 2HG1 VAL A  44       4.208  -5.097  -7.160  1.00  2.990          H  
ATOM    714 3HG1 VAL A  44       2.875  -5.137  -6.039  1.00  2.990          H  
ATOM    715 1HG2 VAL A  44       3.836  -2.967  -4.124  1.00  2.990          H  
ATOM    716 2HG2 VAL A  44       3.169  -4.541  -3.637  1.00  2.990          H  
ATOM    717 3HG2 VAL A  44       4.756  -4.038  -3.043  1.00  2.990          H  
ATOM    718  N   PHE A  45       6.669  -6.663  -6.535  1.00  1.700          N  
ATOM    719  CA  PHE A  45       7.046  -7.303  -7.797  1.00  1.820          C  
ATOM    720  C   PHE A  45       8.093  -8.431  -7.711  1.00  1.540          C  
ATOM    721  O   PHE A  45       8.437  -9.032  -8.736  1.00  1.800          O  
ATOM    722  CB  PHE A  45       7.556  -6.242  -8.757  1.00  2.500          C  
ATOM    723  CG  PHE A  45       6.533  -5.211  -9.155  1.00  2.500          C  
ATOM    724  CD1 PHE A  45       6.415  -4.044  -8.457  1.00  2.500          C  
ATOM    725  CD2 PHE A  45       5.716  -5.398 -10.244  1.00  2.500          C  
ATOM    726  CE1 PHE A  45       5.501  -3.095  -8.838  1.00  2.500          C  
ATOM    727  CE2 PHE A  45       4.803  -4.464 -10.626  1.00  2.500          C  
ATOM    728  CZ  PHE A  45       4.690  -3.313  -9.933  1.00  2.500          C  
ATOM    729  H   PHE A  45       7.338  -6.041  -6.073  1.00  2.040          H  
ATOM    730  HA  PHE A  45       6.143  -7.735  -8.231  1.00  2.180          H  
ATOM    731 1HB  PHE A  45       8.411  -5.732  -8.307  1.00  3.000          H  
ATOM    732 2HB  PHE A  45       7.890  -6.740  -9.647  1.00  3.000          H  
ATOM    733  HD1 PHE A  45       7.055  -3.871  -7.589  1.00  3.000          H  
ATOM    734  HD2 PHE A  45       5.806  -6.284 -10.807  1.00  3.000          H  
ATOM    735  HE1 PHE A  45       5.432  -2.175  -8.266  1.00  3.000          H  
ATOM    736  HE2 PHE A  45       4.177  -4.638 -11.486  1.00  3.000          H  
ATOM    737  HZ  PHE A  45       3.966  -2.573 -10.252  1.00  3.000          H  
ATOM    738  N   GLY A  46       8.615  -8.734  -6.518  1.00  1.140          N  
ATOM    739  CA  GLY A  46       9.621  -9.772  -6.367  1.00  1.000          C  
ATOM    740  C   GLY A  46      11.023  -9.185  -6.258  1.00  0.790          C  
ATOM    741  O   GLY A  46      11.371  -8.213  -6.938  1.00  0.780          O  
ATOM    742  H   GLY A  46       8.358  -8.256  -5.650  1.00  1.370          H  
ATOM    743 1HA  GLY A  46       9.399 -10.346  -5.466  1.00  1.200          H  
ATOM    744 2HA  GLY A  46       9.569 -10.463  -7.207  1.00  1.200          H  
ATOM    745  N   ASP A  47      11.873  -9.871  -5.484  1.00  0.830          N  
ATOM    746  CA  ASP A  47      13.262  -9.475  -5.205  1.00  0.890          C  
ATOM    747  C   ASP A  47      14.121  -9.368  -6.462  1.00  0.960          C  
ATOM    748  O   ASP A  47      15.173  -8.737  -6.452  1.00  0.970          O  
ATOM    749  CB  ASP A  47      13.928 -10.496  -4.280  1.00  1.220          C  
ATOM    750  CG  ASP A  47      13.391 -10.509  -2.853  1.00  1.220          C  
ATOM    751  OD1 ASP A  47      12.670  -9.622  -2.481  1.00  1.220          O  
ATOM    752  OD2 ASP A  47      13.708 -11.433  -2.150  1.00  1.220          O  
ATOM    753  H   ASP A  47      11.511 -10.677  -4.988  1.00  1.000          H  
ATOM    754  HA  ASP A  47      13.247  -8.500  -4.718  1.00  1.070          H  
ATOM    755 1HB  ASP A  47      13.810 -11.493  -4.705  1.00  1.470          H  
ATOM    756 2HB  ASP A  47      14.999 -10.292  -4.241  1.00  1.470          H  
ATOM    757  N   THR A  48      13.674 -10.047  -7.510  1.00  1.120          N  
ATOM    758  CA  THR A  48      14.300 -10.136  -8.819  1.00  1.260          C  
ATOM    759  C   THR A  48      14.418  -8.792  -9.543  1.00  1.220          C  
ATOM    760  O   THR A  48      15.413  -8.542 -10.245  1.00  1.210          O  
ATOM    761  CB  THR A  48      13.495 -11.115  -9.716  1.00  1.710          C  
ATOM    762  OG1 THR A  48      13.507 -12.425  -9.121  1.00  1.710          O  
ATOM    763  CG2 THR A  48      14.103 -11.207 -11.118  1.00  1.710          C  
ATOM    764  H   THR A  48      12.806 -10.542  -7.387  1.00  1.340          H  
ATOM    765  HA  THR A  48      15.304 -10.535  -8.685  1.00  1.510          H  
ATOM    766  HB  THR A  48      12.465 -10.770  -9.791  1.00  2.050          H  
ATOM    767  HG1 THR A  48      12.938 -13.018  -9.625  1.00  2.050          H  
ATOM    768 1HG2 THR A  48      13.521 -11.907 -11.700  1.00  2.050          H  
ATOM    769 2HG2 THR A  48      14.091 -10.241 -11.612  1.00  2.050          H  
ATOM    770 3HG2 THR A  48      15.131 -11.561 -11.048  1.00  2.050          H  
ATOM    771  N   LEU A  49      13.398  -7.933  -9.459  1.00  1.270          N  
ATOM    772  CA  LEU A  49      13.478  -6.745 -10.295  1.00  1.450          C  
ATOM    773  C   LEU A  49      14.306  -5.717  -9.582  1.00  1.490          C  
ATOM    774  O   LEU A  49      13.954  -5.232  -8.505  1.00  1.750          O  
ATOM    775  CB  LEU A  49      12.113  -6.153 -10.650  1.00  1.960          C  
ATOM    776  CG  LEU A  49      11.085  -7.068 -11.281  1.00  1.960          C  
ATOM    777  CD1 LEU A  49       9.860  -6.206 -11.674  1.00  1.960          C  
ATOM    778  CD2 LEU A  49      11.670  -7.809 -12.453  1.00  1.960          C  
ATOM    779  H   LEU A  49      12.617  -8.095  -8.813  1.00  1.520          H  
ATOM    780  HA  LEU A  49      13.997  -6.992 -11.218  1.00  1.740          H  
ATOM    781 1HB  LEU A  49      11.675  -5.715  -9.751  1.00  2.350          H  
ATOM    782 2HB  LEU A  49      12.281  -5.378 -11.379  1.00  2.350          H  
ATOM    783  HG  LEU A  49      10.747  -7.795 -10.536  1.00  2.350          H  
ATOM    784 1HD1 LEU A  49       9.080  -6.834 -12.103  1.00  2.350          H  
ATOM    785 2HD1 LEU A  49       9.482  -5.698 -10.805  1.00  2.350          H  
ATOM    786 3HD1 LEU A  49      10.169  -5.461 -12.407  1.00  2.350          H  
ATOM    787 1HD2 LEU A  49      10.906  -8.435 -12.846  1.00  2.350          H  
ATOM    788 2HD2 LEU A  49      12.003  -7.104 -13.215  1.00  2.350          H  
ATOM    789 3HD2 LEU A  49      12.503  -8.427 -12.143  1.00  2.350          H  
ATOM    790  N   ASN A  50      15.400  -5.378 -10.245  1.00  1.340          N  
ATOM    791  CA  ASN A  50      16.455  -4.537  -9.721  1.00  1.440          C  
ATOM    792  C   ASN A  50      17.006  -5.132  -8.439  1.00  1.280          C  
ATOM    793  O   ASN A  50      17.234  -4.442  -7.441  1.00  1.190          O  
ATOM    794  CB  ASN A  50      16.043  -3.096  -9.603  1.00  1.980          C  
ATOM    795  CG  ASN A  50      17.183  -2.215  -9.380  1.00  1.980          C  
ATOM    796  OD1 ASN A  50      18.326  -2.661  -9.536  1.00  1.980          O  
ATOM    797  ND2 ASN A  50      16.928  -0.965  -9.066  1.00  1.980          N  
ATOM    798  H   ASN A  50      15.529  -5.808 -11.148  1.00  1.610          H  
ATOM    799  HA  ASN A  50      17.280  -4.555 -10.433  1.00  1.730          H  
ATOM    800 1HB  ASN A  50      15.608  -2.798 -10.529  1.00  2.370          H  
ATOM    801 2HB  ASN A  50      15.318  -2.967  -8.804  1.00  2.370          H  
ATOM    802 1HD2 ASN A  50      17.673  -0.320  -8.921  1.00  2.370          H  
ATOM    803 2HD2 ASN A  50      15.977  -0.663  -8.984  1.00  2.370          H  
ATOM    804  N   GLU A  51      17.274  -6.435  -8.509  1.00  1.340          N  
ATOM    805  CA  GLU A  51      17.901  -7.167  -7.435  1.00  1.200          C  
ATOM    806  C   GLU A  51      19.161  -6.425  -6.995  1.00  0.870          C  
ATOM    807  O   GLU A  51      19.929  -5.940  -7.839  1.00  1.470          O  
ATOM    808  CB  GLU A  51      18.262  -8.582  -7.907  1.00  1.740          C  
ATOM    809  CG  GLU A  51      18.843  -9.495  -6.839  1.00  1.740          C  
ATOM    810  CD  GLU A  51      19.150 -10.883  -7.346  1.00  1.740          C  
ATOM    811  OE1 GLU A  51      18.951 -11.147  -8.513  1.00  1.740          O  
ATOM    812  OE2 GLU A  51      19.588 -11.685  -6.558  1.00  1.740          O  
ATOM    813  H   GLU A  51      16.967  -6.970  -9.323  1.00  1.610          H  
ATOM    814  HA  GLU A  51      17.208  -7.230  -6.595  1.00  1.440          H  
ATOM    815 1HB  GLU A  51      17.367  -9.063  -8.300  1.00  2.080          H  
ATOM    816 2HB  GLU A  51      18.981  -8.518  -8.721  1.00  2.080          H  
ATOM    817 1HG  GLU A  51      19.763  -9.059  -6.453  1.00  2.080          H  
ATOM    818 2HG  GLU A  51      18.129  -9.563  -6.018  1.00  2.080          H  
ATOM    819  N   SER A  52      19.322  -6.318  -5.671  1.00  1.090          N  
ATOM    820  CA  SER A  52      20.432  -5.659  -4.973  1.00  1.550          C  
ATOM    821  C   SER A  52      20.608  -4.168  -5.271  1.00  1.320          C  
ATOM    822  O   SER A  52      21.733  -3.666  -5.360  1.00  1.440          O  
ATOM    823  CB  SER A  52      21.733  -6.392  -5.255  1.00  1.990          C  
ATOM    824  OG  SER A  52      21.676  -7.715  -4.787  1.00  1.990          O  
ATOM    825  H   SER A  52      18.614  -6.757  -5.102  1.00  1.310          H  
ATOM    826  HA  SER A  52      20.238  -5.748  -3.904  1.00  1.860          H  
ATOM    827 1HB  SER A  52      21.934  -6.389  -6.324  1.00  2.380          H  
ATOM    828 2HB  SER A  52      22.556  -5.869  -4.769  1.00  2.380          H  
ATOM    829  HG  SER A  52      22.514  -8.115  -5.027  1.00  2.380          H  
ATOM    830  N   ARG A  53      19.494  -3.455  -5.394  1.00  1.160          N  
ATOM    831  CA  ARG A  53      19.509  -2.014  -5.575  1.00  1.150          C  
ATOM    832  C   ARG A  53      20.001  -1.365  -4.295  1.00  1.460          C  
ATOM    833  O   ARG A  53      19.663  -1.822  -3.204  1.00  1.720          O  
ATOM    834  CB  ARG A  53      18.115  -1.520  -5.923  1.00  1.610          C  
ATOM    835  CG  ARG A  53      17.074  -1.697  -4.840  1.00  1.610          C  
ATOM    836  CD  ARG A  53      15.657  -1.573  -5.369  1.00  1.610          C  
ATOM    837  NE  ARG A  53      15.244  -0.186  -5.703  1.00  1.610          N  
ATOM    838  CZ  ARG A  53      14.056   0.134  -6.286  1.00  1.610          C  
ATOM    839  NH1 ARG A  53      13.223  -0.794  -6.616  1.00  1.610          N  
ATOM    840  NH2 ARG A  53      13.697   1.372  -6.543  1.00  1.610          N  
ATOM    841  H   ARG A  53      18.602  -3.933  -5.343  1.00  1.390          H  
ATOM    842  HA  ARG A  53      20.190  -1.764  -6.387  1.00  1.380          H  
ATOM    843 1HB  ARG A  53      18.145  -0.473  -6.211  1.00  1.940          H  
ATOM    844 2HB  ARG A  53      17.770  -2.084  -6.753  1.00  1.940          H  
ATOM    845 1HG  ARG A  53      17.180  -2.676  -4.378  1.00  1.940          H  
ATOM    846 2HG  ARG A  53      17.229  -0.929  -4.087  1.00  1.940          H  
ATOM    847 1HD  ARG A  53      15.586  -2.178  -6.278  1.00  1.940          H  
ATOM    848 2HD  ARG A  53      14.965  -1.969  -4.629  1.00  1.940          H  
ATOM    849  HE  ARG A  53      15.873   0.573  -5.455  1.00  1.940          H  
ATOM    850 1HH1 ARG A  53      13.455  -1.764  -6.461  1.00  1.940          H  
ATOM    851 2HH1 ARG A  53      12.335  -0.503  -7.076  1.00  1.940          H  
ATOM    852 1HH2 ARG A  53      14.301   2.148  -6.301  1.00  1.940          H  
ATOM    853 2HH2 ARG A  53      12.776   1.523  -7.004  1.00  1.940          H  
ATOM    854  N   ASP A  54      20.763  -0.286  -4.418  1.00  1.470          N  
ATOM    855  CA  ASP A  54      21.245   0.462  -3.265  1.00  1.770          C  
ATOM    856  C   ASP A  54      20.106   1.331  -2.696  1.00  1.660          C  
ATOM    857  O   ASP A  54      19.538   2.118  -3.450  1.00  1.200          O  
ATOM    858  CB  ASP A  54      22.464   1.311  -3.620  1.00  2.360          C  
ATOM    859  CG  ASP A  54      23.098   2.013  -2.395  1.00  2.360          C  
ATOM    860  OD1 ASP A  54      22.384   2.655  -1.636  1.00  2.360          O  
ATOM    861  OD2 ASP A  54      24.303   1.915  -2.241  1.00  2.360          O  
ATOM    862  H   ASP A  54      21.023   0.024  -5.342  1.00  1.760          H  
ATOM    863  HA  ASP A  54      21.604  -0.257  -2.544  1.00  2.120          H  
ATOM    864 1HB  ASP A  54      23.222   0.673  -4.081  1.00  2.830          H  
ATOM    865 2HB  ASP A  54      22.188   2.054  -4.349  1.00  2.830          H  
ATOM    866  N   PRO A  55      19.713   1.184  -1.410  1.00  2.230          N  
ATOM    867  CA  PRO A  55      18.654   1.914  -0.715  1.00  2.510          C  
ATOM    868  C   PRO A  55      18.781   3.442  -0.704  1.00  2.250          C  
ATOM    869  O   PRO A  55      17.820   4.127  -0.353  1.00  2.520          O  
ATOM    870  CB  PRO A  55      18.752   1.383   0.723  1.00  3.760          C  
ATOM    871  CG  PRO A  55      19.367   0.024   0.598  1.00  3.760          C  
ATOM    872  CD  PRO A  55      20.338   0.130  -0.552  1.00  3.760          C  
ATOM    873  HA  PRO A  55      17.700   1.640  -1.164  1.00  3.010          H  
ATOM    874 1HB  PRO A  55      19.360   2.075   1.329  1.00  4.520          H  
ATOM    875 2HB  PRO A  55      17.750   1.356   1.177  1.00  4.520          H  
ATOM    876 1HG  PRO A  55      19.861  -0.257   1.540  1.00  4.520          H  
ATOM    877 2HG  PRO A  55      18.584  -0.729   0.414  1.00  4.520          H  
ATOM    878 1HD  PRO A  55      21.346   0.437  -0.218  1.00  4.520          H  
ATOM    879 2HD  PRO A  55      20.322  -0.857  -1.031  1.00  4.520          H  
ATOM    880  N   ASP A  56      19.954   3.996  -1.030  1.00  1.840          N  
ATOM    881  CA  ASP A  56      20.112   5.450  -0.992  1.00  1.610          C  
ATOM    882  C   ASP A  56      20.576   6.043  -2.332  1.00  1.340          C  
ATOM    883  O   ASP A  56      21.710   6.522  -2.476  1.00  1.480          O  
ATOM    884  CB  ASP A  56      21.109   5.828   0.114  1.00  2.350          C  
ATOM    885  CG  ASP A  56      21.193   7.334   0.383  1.00  2.350          C  
ATOM    886  OD1 ASP A  56      20.233   8.015   0.095  1.00  2.350          O  
ATOM    887  OD2 ASP A  56      22.196   7.783   0.905  1.00  2.350          O  
ATOM    888  H   ASP A  56      20.760   3.424  -1.319  1.00  2.210          H  
ATOM    889  HA  ASP A  56      19.147   5.896  -0.753  1.00  1.930          H  
ATOM    890 1HB  ASP A  56      20.820   5.327   1.037  1.00  2.820          H  
ATOM    891 2HB  ASP A  56      22.100   5.457  -0.159  1.00  2.820          H  
ATOM    892  N   ARG A  57      19.673   6.014  -3.315  1.00  1.180          N  
ATOM    893  CA  ARG A  57      19.902   6.527  -4.662  1.00  1.140          C  
ATOM    894  C   ARG A  57      18.684   7.302  -5.146  1.00  1.400          C  
ATOM    895  O   ARG A  57      17.602   7.221  -4.550  1.00  1.650          O  
ATOM    896  CB  ARG A  57      20.231   5.429  -5.664  1.00  1.610          C  
ATOM    897  CG  ARG A  57      21.508   4.664  -5.412  1.00  1.610          C  
ATOM    898  CD  ARG A  57      22.737   5.486  -5.649  1.00  1.610          C  
ATOM    899  NE  ARG A  57      23.931   4.687  -5.509  1.00  1.610          N  
ATOM    900  CZ  ARG A  57      24.570   4.444  -4.344  1.00  1.610          C  
ATOM    901  NH1 ARG A  57      24.130   4.944  -3.200  1.00  1.610          N  
ATOM    902  NH2 ARG A  57      25.646   3.673  -4.343  1.00  1.610          N  
ATOM    903  H   ARG A  57      18.769   5.593  -3.121  1.00  1.420          H  
ATOM    904  HA  ARG A  57      20.736   7.225  -4.627  1.00  1.370          H  
ATOM    905 1HB  ARG A  57      19.439   4.702  -5.676  1.00  1.930          H  
ATOM    906 2HB  ARG A  57      20.289   5.854  -6.655  1.00  1.930          H  
ATOM    907 1HG  ARG A  57      21.515   4.313  -4.382  1.00  1.930          H  
ATOM    908 2HG  ARG A  57      21.542   3.805  -6.079  1.00  1.930          H  
ATOM    909 1HD  ARG A  57      22.713   5.881  -6.661  1.00  1.930          H  
ATOM    910 2HD  ARG A  57      22.793   6.308  -4.945  1.00  1.930          H  
ATOM    911  HE  ARG A  57      24.312   4.270  -6.347  1.00  1.930          H  
ATOM    912 1HH1 ARG A  57      23.282   5.535  -3.145  1.00  1.930          H  
ATOM    913 2HH1 ARG A  57      24.608   4.714  -2.339  1.00  1.930          H  
ATOM    914 1HH2 ARG A  57      25.986   3.273  -5.202  1.00  1.930          H  
ATOM    915 2HH2 ARG A  57      26.106   3.460  -3.465  1.00  1.930          H  
ATOM    916  N   GLN A  58      18.884   8.072  -6.210  1.00  1.470          N  
ATOM    917  CA  GLN A  58      17.842   8.863  -6.848  1.00  1.780          C  
ATOM    918  C   GLN A  58      17.160   8.060  -7.976  1.00  1.600          C  
ATOM    919  O   GLN A  58      17.793   7.137  -8.511  1.00  1.430          O  
ATOM    920  CB  GLN A  58      18.482  10.162  -7.358  1.00  2.370          C  
ATOM    921  CG  GLN A  58      19.079  11.000  -6.243  1.00  2.370          C  
ATOM    922  CD  GLN A  58      18.021  11.415  -5.247  1.00  2.370          C  
ATOM    923  OE1 GLN A  58      17.000  11.994  -5.628  1.00  2.370          O  
ATOM    924  NE2 GLN A  58      18.246  11.116  -3.974  1.00  2.370          N  
ATOM    925  H   GLN A  58      19.812   8.094  -6.611  1.00  1.760          H  
ATOM    926  HA  GLN A  58      17.113   9.102  -6.082  1.00  2.140          H  
ATOM    927 1HB  GLN A  58      19.288   9.914  -8.049  1.00  2.840          H  
ATOM    928 2HB  GLN A  58      17.785  10.774  -7.904  1.00  2.840          H  
ATOM    929 1HG  GLN A  58      19.836  10.422  -5.717  1.00  2.840          H  
ATOM    930 2HG  GLN A  58      19.520  11.900  -6.672  1.00  2.840          H  
ATOM    931 1HE2 GLN A  58      17.574  11.364  -3.274  1.00  2.840          H  
ATOM    932 2HE2 GLN A  58      19.086  10.639  -3.704  1.00  2.840          H  
ATOM    933  N   PRO A  59      15.906   8.414  -8.383  1.00  1.670          N  
ATOM    934  CA  PRO A  59      15.107   7.781  -9.438  1.00  1.600          C  
ATOM    935  C   PRO A  59      15.847   7.481 -10.729  1.00  1.500          C  
ATOM    936  O   PRO A  59      15.626   6.422 -11.310  1.00  1.420          O  
ATOM    937  CB  PRO A  59      14.010   8.822  -9.670  1.00  2.400          C  
ATOM    938  CG  PRO A  59      13.818   9.467  -8.320  1.00  2.400          C  
ATOM    939  CD  PRO A  59      15.198   9.571  -7.738  1.00  2.400          C  
ATOM    940  HA  PRO A  59      14.623   6.881  -9.062  1.00  1.920          H  
ATOM    941 1HB  PRO A  59      14.334   9.543 -10.445  1.00  2.880          H  
ATOM    942 2HB  PRO A  59      13.100   8.333 -10.047  1.00  2.880          H  
ATOM    943 1HG  PRO A  59      13.341  10.454  -8.439  1.00  2.880          H  
ATOM    944 2HG  PRO A  59      13.140   8.861  -7.701  1.00  2.880          H  
ATOM    945 1HD  PRO A  59      15.629  10.535  -8.028  1.00  2.880          H  
ATOM    946 2HD  PRO A  59      15.107   9.457  -6.653  1.00  2.880          H  
ATOM    947  N   GLU A  60      16.762   8.352 -11.142  1.00  1.570          N  
ATOM    948  CA  GLU A  60      17.518   8.132 -12.366  1.00  1.610          C  
ATOM    949  C   GLU A  60      18.397   6.882 -12.319  1.00  1.460          C  
ATOM    950  O   GLU A  60      18.609   6.221 -13.346  1.00  1.450          O  
ATOM    951  CB  GLU A  60      18.369   9.367 -12.660  1.00  2.240          C  
ATOM    952  CG  GLU A  60      17.551  10.611 -13.034  1.00  2.240          C  
ATOM    953  CD  GLU A  60      16.967  11.347 -11.846  1.00  2.240          C  
ATOM    954  OE1 GLU A  60      17.185  10.924 -10.729  1.00  2.240          O  
ATOM    955  OE2 GLU A  60      16.298  12.326 -12.057  1.00  2.240          O  
ATOM    956  H   GLU A  60      16.922   9.231 -10.643  1.00  1.880          H  
ATOM    957  HA  GLU A  60      16.805   8.002 -13.180  1.00  1.930          H  
ATOM    958 1HB  GLU A  60      18.975   9.606 -11.785  1.00  2.690          H  
ATOM    959 2HB  GLU A  60      19.051   9.151 -13.480  1.00  2.690          H  
ATOM    960 1HG  GLU A  60      18.190  11.296 -13.590  1.00  2.690          H  
ATOM    961 2HG  GLU A  60      16.739  10.304 -13.692  1.00  2.690          H  
ATOM    962  N   LYS A  61      18.940   6.567 -11.141  1.00  1.390          N  
ATOM    963  CA  LYS A  61      19.826   5.431 -11.031  1.00  1.340          C  
ATOM    964  C   LYS A  61      18.997   4.175 -10.944  1.00  1.240          C  
ATOM    965  O   LYS A  61      19.358   3.139 -11.521  1.00  1.220          O  
ATOM    966  CB  LYS A  61      20.721   5.568  -9.800  1.00  1.900          C  
ATOM    967  CG  LYS A  61      21.698   6.767  -9.825  1.00  1.900          C  
ATOM    968  CD  LYS A  61      22.746   6.663 -10.939  1.00  1.900          C  
ATOM    969  CE  LYS A  61      23.755   7.804 -10.855  1.00  1.900          C  
ATOM    970  NZ  LYS A  61      24.764   7.742 -11.952  1.00  1.900          N  
ATOM    971  H   LYS A  61      18.713   7.107 -10.307  1.00  1.670          H  
ATOM    972  HA  LYS A  61      20.435   5.362 -11.929  1.00  1.610          H  
ATOM    973 1HB  LYS A  61      20.084   5.679  -8.929  1.00  2.280          H  
ATOM    974 2HB  LYS A  61      21.300   4.656  -9.666  1.00  2.280          H  
ATOM    975 1HG  LYS A  61      21.123   7.683  -9.972  1.00  2.280          H  
ATOM    976 2HG  LYS A  61      22.208   6.835  -8.868  1.00  2.280          H  
ATOM    977 1HD  LYS A  61      23.269   5.709 -10.869  1.00  2.280          H  
ATOM    978 2HD  LYS A  61      22.261   6.725 -11.910  1.00  2.280          H  
ATOM    979 1HE  LYS A  61      23.224   8.753 -10.918  1.00  2.280          H  
ATOM    980 2HE  LYS A  61      24.273   7.752  -9.897  1.00  2.280          H  
ATOM    981 1HZ  LYS A  61      25.411   8.513 -11.859  1.00  2.280          H  
ATOM    982 2HZ  LYS A  61      25.273   6.870 -11.897  1.00  2.280          H  
ATOM    983 3HZ  LYS A  61      24.298   7.802 -12.846  1.00  2.280          H  
ATOM    984  N   TYR A  62      17.858   4.259 -10.257  1.00  1.250          N  
ATOM    985  CA  TYR A  62      17.056   3.059 -10.138  1.00  1.220          C  
ATOM    986  C   TYR A  62      16.527   2.674 -11.506  1.00  1.130          C  
ATOM    987  O   TYR A  62      16.572   1.494 -11.864  1.00  1.140          O  
ATOM    988  CB  TYR A  62      15.869   3.247  -9.206  1.00  1.720          C  
ATOM    989  CG  TYR A  62      16.213   3.523  -7.765  1.00  1.720          C  
ATOM    990  CD1 TYR A  62      15.893   4.736  -7.297  1.00  1.720          C  
ATOM    991  CD2 TYR A  62      16.825   2.597  -6.923  1.00  1.720          C  
ATOM    992  CE1 TYR A  62      16.136   5.102  -6.047  1.00  1.720          C  
ATOM    993  CE2 TYR A  62      17.089   2.966  -5.599  1.00  1.720          C  
ATOM    994  CZ  TYR A  62      16.737   4.245  -5.178  1.00  1.720          C  
ATOM    995  OH  TYR A  62      16.970   4.697  -3.898  1.00  1.720          O  
ATOM    996  H   TYR A  62      17.615   5.138  -9.786  1.00  1.500          H  
ATOM    997  HA  TYR A  62      17.683   2.246  -9.774  1.00  1.460          H  
ATOM    998 1HB  TYR A  62      15.260   4.076  -9.576  1.00  2.060          H  
ATOM    999 2HB  TYR A  62      15.249   2.355  -9.238  1.00  2.060          H  
ATOM   1000  HD1 TYR A  62      15.434   5.415  -7.940  1.00  2.060          H  
ATOM   1001  HD2 TYR A  62      17.093   1.608  -7.287  1.00  2.060          H  
ATOM   1002  HE1 TYR A  62      15.851   6.100  -5.726  1.00  2.060          H  
ATOM   1003  HE2 TYR A  62      17.568   2.269  -4.909  1.00  2.060          H  
ATOM   1004  HH  TYR A  62      16.968   5.690  -3.921  1.00  2.060          H  
ATOM   1005  N   THR A  63      16.060   3.656 -12.298  1.00  1.100          N  
ATOM   1006  CA  THR A  63      15.499   3.312 -13.591  1.00  1.110          C  
ATOM   1007  C   THR A  63      16.562   2.763 -14.520  1.00  1.070          C  
ATOM   1008  O   THR A  63      16.298   1.768 -15.188  1.00  1.100          O  
ATOM   1009  CB  THR A  63      14.739   4.480 -14.236  1.00  1.550          C  
ATOM   1010  OG1 THR A  63      15.608   5.598 -14.398  1.00  1.550          O  
ATOM   1011  CG2 THR A  63      13.545   4.853 -13.362  1.00  1.550          C  
ATOM   1012  H   THR A  63      16.044   4.635 -11.987  1.00  1.320          H  
ATOM   1013  HA  THR A  63      14.764   2.528 -13.436  1.00  1.330          H  
ATOM   1014  HB  THR A  63      14.378   4.176 -15.200  1.00  1.860          H  
ATOM   1015  HG1 THR A  63      15.185   6.256 -14.956  1.00  1.860          H  
ATOM   1016 1HG2 THR A  63      12.994   5.670 -13.824  1.00  1.860          H  
ATOM   1017 2HG2 THR A  63      12.897   3.990 -13.257  1.00  1.860          H  
ATOM   1018 3HG2 THR A  63      13.880   5.156 -12.385  1.00  1.860          H  
ATOM   1019  N   SER A  64      17.798   3.283 -14.467  1.00  1.100          N  
ATOM   1020  CA  SER A  64      18.851   2.733 -15.314  1.00  1.170          C  
ATOM   1021  C   SER A  64      19.039   1.241 -15.010  1.00  1.150          C  
ATOM   1022  O   SER A  64      19.127   0.407 -15.930  1.00  1.190          O  
ATOM   1023  CB  SER A  64      20.147   3.482 -15.083  1.00  1.610          C  
ATOM   1024  OG  SER A  64      21.180   2.972 -15.885  1.00  1.610          O  
ATOM   1025  H   SER A  64      17.986   4.125 -13.911  1.00  1.320          H  
ATOM   1026  HA  SER A  64      18.560   2.845 -16.353  1.00  1.400          H  
ATOM   1027 1HB  SER A  64      19.995   4.539 -15.301  1.00  1.930          H  
ATOM   1028 2HB  SER A  64      20.425   3.407 -14.031  1.00  1.930          H  
ATOM   1029  HG  SER A  64      21.952   3.503 -15.682  1.00  1.930          H  
ATOM   1030  N   ARG A  65      19.104   0.895 -13.715  1.00  1.130          N  
ATOM   1031  CA  ARG A  65      19.239  -0.507 -13.340  1.00  1.180          C  
ATOM   1032  C   ARG A  65      18.024  -1.318 -13.822  1.00  1.270          C  
ATOM   1033  O   ARG A  65      18.179  -2.434 -14.329  1.00  1.330          O  
ATOM   1034  CB  ARG A  65      19.411  -0.658 -11.846  1.00  1.630          C  
ATOM   1035  CG  ARG A  65      20.755  -0.157 -11.279  1.00  1.630          C  
ATOM   1036  CD  ARG A  65      20.794  -0.254  -9.775  1.00  1.630          C  
ATOM   1037  NE  ARG A  65      20.809  -1.655  -9.279  1.00  1.630          N  
ATOM   1038  CZ  ARG A  65      21.925  -2.402  -9.020  1.00  1.630          C  
ATOM   1039  NH1 ARG A  65      23.125  -1.870  -9.183  1.00  1.630          N  
ATOM   1040  NH2 ARG A  65      21.840  -3.670  -8.592  1.00  1.630          N  
ATOM   1041  H   ARG A  65      19.073   1.629 -12.995  1.00  1.360          H  
ATOM   1042  HA  ARG A  65      20.130  -0.902 -13.824  1.00  1.420          H  
ATOM   1043 1HB  ARG A  65      18.612  -0.124 -11.335  1.00  1.960          H  
ATOM   1044 2HB  ARG A  65      19.325  -1.705 -11.599  1.00  1.960          H  
ATOM   1045 1HG  ARG A  65      21.567  -0.755 -11.689  1.00  1.960          H  
ATOM   1046 2HG  ARG A  65      20.894   0.888 -11.559  1.00  1.960          H  
ATOM   1047 1HD  ARG A  65      21.665   0.267  -9.393  1.00  1.960          H  
ATOM   1048 2HD  ARG A  65      19.898   0.228  -9.380  1.00  1.960          H  
ATOM   1049  HE  ARG A  65      19.905  -2.103  -9.168  1.00  1.960          H  
ATOM   1050 1HH1 ARG A  65      23.224  -0.921  -9.504  1.00  1.960          H  
ATOM   1051 2HH1 ARG A  65      23.952  -2.419  -8.988  1.00  1.960          H  
ATOM   1052 1HH2 ARG A  65      20.940  -4.163  -8.440  1.00  1.960          H  
ATOM   1053 2HH2 ARG A  65      22.680  -4.186  -8.399  1.00  1.960          H  
ATOM   1054  N   PHE A  66      16.814  -0.756 -13.699  1.00  1.280          N  
ATOM   1055  CA  PHE A  66      15.632  -1.462 -14.171  1.00  1.420          C  
ATOM   1056  C   PHE A  66      15.667  -1.679 -15.673  1.00  1.380          C  
ATOM   1057  O   PHE A  66      15.279  -2.744 -16.130  1.00  1.460          O  
ATOM   1058  CB  PHE A  66      14.332  -0.775 -13.792  1.00  1.930          C  
ATOM   1059  CG  PHE A  66      13.886  -1.041 -12.383  1.00  1.930          C  
ATOM   1060  CD1 PHE A  66      13.967  -0.079 -11.395  1.00  1.930          C  
ATOM   1061  CD2 PHE A  66      13.343  -2.284 -12.049  1.00  1.930          C  
ATOM   1062  CE1 PHE A  66      13.544  -0.347 -10.131  1.00  1.930          C  
ATOM   1063  CE2 PHE A  66      12.914  -2.525 -10.782  1.00  1.930          C  
ATOM   1064  CZ  PHE A  66      13.021  -1.581  -9.838  1.00  1.930          C  
ATOM   1065  H   PHE A  66      16.724   0.144 -13.218  1.00  1.540          H  
ATOM   1066  HA  PHE A  66      15.623  -2.435 -13.689  1.00  1.700          H  
ATOM   1067 1HB  PHE A  66      14.432   0.289 -13.932  1.00  2.320          H  
ATOM   1068 2HB  PHE A  66      13.557  -1.118 -14.457  1.00  2.320          H  
ATOM   1069  HD1 PHE A  66      14.362   0.894 -11.629  1.00  2.320          H  
ATOM   1070  HD2 PHE A  66      13.249  -3.063 -12.816  1.00  2.320          H  
ATOM   1071  HE1 PHE A  66      13.613   0.420  -9.358  1.00  2.320          H  
ATOM   1072  HE2 PHE A  66      12.489  -3.463 -10.506  1.00  2.320          H  
ATOM   1073  HZ  PHE A  66      12.678  -1.815  -8.854  1.00  2.320          H  
ATOM   1074  N   TYR A  67      16.162  -0.718 -16.444  1.00  1.300          N  
ATOM   1075  CA  TYR A  67      16.212  -0.857 -17.897  1.00  1.330          C  
ATOM   1076  C   TYR A  67      17.012  -2.119 -18.248  1.00  1.280          C  
ATOM   1077  O   TYR A  67      16.621  -2.894 -19.135  1.00  1.220          O  
ATOM   1078  CB  TYR A  67      16.827   0.395 -18.537  1.00  1.850          C  
ATOM   1079  CG  TYR A  67      16.011   1.707 -18.334  1.00  1.850          C  
ATOM   1080  CD1 TYR A  67      14.658   1.689 -18.001  1.00  1.850          C  
ATOM   1081  CD2 TYR A  67      16.649   2.934 -18.481  1.00  1.850          C  
ATOM   1082  CE1 TYR A  67      13.965   2.861 -17.821  1.00  1.850          C  
ATOM   1083  CE2 TYR A  67      15.951   4.108 -18.300  1.00  1.850          C  
ATOM   1084  CZ  TYR A  67      14.616   4.074 -17.973  1.00  1.850          C  
ATOM   1085  OH  TYR A  67      13.921   5.253 -17.794  1.00  1.850          O  
ATOM   1086  H   TYR A  67      16.434   0.163 -16.007  1.00  1.560          H  
ATOM   1087  HA  TYR A  67      15.208  -1.004 -18.278  1.00  1.600          H  
ATOM   1088 1HB  TYR A  67      17.824   0.554 -18.126  1.00  2.220          H  
ATOM   1089 2HB  TYR A  67      16.942   0.231 -19.606  1.00  2.220          H  
ATOM   1090  HD1 TYR A  67      14.139   0.764 -17.872  1.00  2.220          H  
ATOM   1091  HD2 TYR A  67      17.706   2.967 -18.740  1.00  2.220          H  
ATOM   1092  HE1 TYR A  67      12.908   2.831 -17.556  1.00  2.220          H  
ATOM   1093  HE2 TYR A  67      16.457   5.066 -18.415  1.00  2.220          H  
ATOM   1094  HH  TYR A  67      13.006   5.057 -17.574  1.00  2.220          H  
ATOM   1095  N   LEU A  68      18.113  -2.355 -17.527  1.00  1.360          N  
ATOM   1096  CA  LEU A  68      18.894  -3.575 -17.744  1.00  1.370          C  
ATOM   1097  C   LEU A  68      18.007  -4.792 -17.411  1.00  1.140          C  
ATOM   1098  O   LEU A  68      18.035  -5.828 -18.094  1.00  1.090          O  
ATOM   1099  CB  LEU A  68      20.128  -3.582 -16.831  1.00  1.910          C  
ATOM   1100  CG  LEU A  68      21.213  -2.512 -17.107  1.00  1.910          C  
ATOM   1101  CD1 LEU A  68      22.225  -2.552 -15.972  1.00  1.910          C  
ATOM   1102  CD2 LEU A  68      21.900  -2.772 -18.451  1.00  1.910          C  
ATOM   1103  H   LEU A  68      18.418  -1.636 -16.857  1.00  1.630          H  
ATOM   1104  HA  LEU A  68      19.183  -3.635 -18.787  1.00  1.640          H  
ATOM   1105 1HB  LEU A  68      19.799  -3.458 -15.810  1.00  2.300          H  
ATOM   1106 2HB  LEU A  68      20.600  -4.558 -16.911  1.00  2.300          H  
ATOM   1107  HG  LEU A  68      20.753  -1.519 -17.117  1.00  2.300          H  
ATOM   1108 1HD1 LEU A  68      22.986  -1.791 -16.138  1.00  2.300          H  
ATOM   1109 2HD1 LEU A  68      21.718  -2.355 -15.029  1.00  2.300          H  
ATOM   1110 3HD1 LEU A  68      22.694  -3.533 -15.933  1.00  2.300          H  
ATOM   1111 1HD2 LEU A  68      22.662  -2.011 -18.614  1.00  2.300          H  
ATOM   1112 2HD2 LEU A  68      22.367  -3.757 -18.439  1.00  2.300          H  
ATOM   1113 3HD2 LEU A  68      21.179  -2.726 -19.259  1.00  2.300          H  
ATOM   1114  N   LYS A  69      17.168  -4.637 -16.388  1.00  1.100          N  
ATOM   1115  CA  LYS A  69      16.276  -5.708 -15.979  1.00  1.120          C  
ATOM   1116  C   LYS A  69      15.008  -5.774 -16.854  1.00  1.250          C  
ATOM   1117  O   LYS A  69      14.300  -6.786 -16.820  1.00  1.450          O  
ATOM   1118  CB  LYS A  69      15.931  -5.585 -14.500  1.00  1.560          C  
ATOM   1119  CG  LYS A  69      17.173  -5.647 -13.567  1.00  1.560          C  
ATOM   1120  CD  LYS A  69      17.894  -7.013 -13.559  1.00  1.560          C  
ATOM   1121  CE  LYS A  69      19.079  -6.995 -12.571  1.00  1.560          C  
ATOM   1122  NZ  LYS A  69      19.801  -8.305 -12.520  1.00  1.560          N  
ATOM   1123  H   LYS A  69      17.216  -3.764 -15.848  1.00  1.320          H  
ATOM   1124  HA  LYS A  69      16.802  -6.643 -16.121  1.00  1.340          H  
ATOM   1125 1HB  LYS A  69      15.408  -4.652 -14.326  1.00  1.870          H  
ATOM   1126 2HB  LYS A  69      15.257  -6.394 -14.220  1.00  1.870          H  
ATOM   1127 1HG  LYS A  69      17.889  -4.896 -13.897  1.00  1.870          H  
ATOM   1128 2HG  LYS A  69      16.877  -5.397 -12.575  1.00  1.870          H  
ATOM   1129 1HD  LYS A  69      17.194  -7.804 -13.273  1.00  1.870          H  
ATOM   1130 2HD  LYS A  69      18.290  -7.238 -14.547  1.00  1.870          H  
ATOM   1131 1HE  LYS A  69      19.778  -6.219 -12.881  1.00  1.870          H  
ATOM   1132 2HE  LYS A  69      18.709  -6.758 -11.570  1.00  1.870          H  
ATOM   1133 1HZ  LYS A  69      20.568  -8.239 -11.861  1.00  1.870          H  
ATOM   1134 2HZ  LYS A  69      19.159  -9.026 -12.209  1.00  1.870          H  
ATOM   1135 3HZ  LYS A  69      20.163  -8.539 -13.434  1.00  1.870          H  
ATOM   1136  N   PHE A  70      14.709  -4.724 -17.645  1.00  1.320          N  
ATOM   1137  CA  PHE A  70      13.597  -4.807 -18.579  1.00  1.500          C  
ATOM   1138  C   PHE A  70      13.988  -5.875 -19.558  1.00  1.240          C  
ATOM   1139  O   PHE A  70      13.178  -6.733 -19.892  1.00  1.280          O  
ATOM   1140  CB  PHE A  70      13.362  -3.540 -19.411  1.00  2.030          C  
ATOM   1141  CG  PHE A  70      12.724  -2.373 -18.758  1.00  2.030          C  
ATOM   1142  CD1 PHE A  70      12.365  -1.286 -19.543  1.00  2.030          C  
ATOM   1143  CD2 PHE A  70      12.483  -2.309 -17.412  1.00  2.030          C  
ATOM   1144  CE1 PHE A  70      11.763  -0.195 -18.994  1.00  2.030          C  
ATOM   1145  CE2 PHE A  70      11.907  -1.221 -16.883  1.00  2.030          C  
ATOM   1146  CZ  PHE A  70      11.532  -0.164 -17.657  1.00  2.030          C  
ATOM   1147  H   PHE A  70      15.245  -3.859 -17.564  1.00  1.580          H  
ATOM   1148  HA  PHE A  70      12.687  -5.108 -18.061  1.00  1.800          H  
ATOM   1149 1HB  PHE A  70      14.309  -3.207 -19.806  1.00  2.430          H  
ATOM   1150 2HB  PHE A  70      12.763  -3.808 -20.266  1.00  2.430          H  
ATOM   1151  HD1 PHE A  70      12.558  -1.313 -20.613  1.00  2.430          H  
ATOM   1152  HD2 PHE A  70      12.763  -3.133 -16.752  1.00  2.430          H  
ATOM   1153  HE1 PHE A  70      11.475   0.649 -19.621  1.00  2.430          H  
ATOM   1154  HE2 PHE A  70      11.744  -1.197 -15.839  1.00  2.430          H  
ATOM   1155  HZ  PHE A  70      11.057   0.705 -17.205  1.00  2.430          H  
ATOM   1156  N   THR A  71      15.266  -5.842 -19.982  1.00  1.080          N  
ATOM   1157  CA  THR A  71      15.782  -6.843 -20.910  1.00  1.010          C  
ATOM   1158  C   THR A  71      15.645  -8.208 -20.261  1.00  1.020          C  
ATOM   1159  O   THR A  71      15.142  -9.145 -20.877  1.00  1.050          O  
ATOM   1160  CB  THR A  71      17.253  -6.591 -21.311  1.00  1.440          C  
ATOM   1161  OG1 THR A  71      17.362  -5.329 -21.988  1.00  1.440          O  
ATOM   1162  CG2 THR A  71      17.726  -7.711 -22.250  1.00  1.440          C  
ATOM   1163  H   THR A  71      15.850  -5.056 -19.673  1.00  1.300          H  
ATOM   1164  HA  THR A  71      15.174  -6.828 -21.815  1.00  1.210          H  
ATOM   1165  HB  THR A  71      17.881  -6.578 -20.429  1.00  1.730          H  
ATOM   1166  HG1 THR A  71      17.212  -4.615 -21.360  1.00  1.730          H  
ATOM   1167 1HG2 THR A  71      18.759  -7.529 -22.536  1.00  1.730          H  
ATOM   1168 2HG2 THR A  71      17.661  -8.676 -21.748  1.00  1.730          H  
ATOM   1169 3HG2 THR A  71      17.100  -7.726 -23.141  1.00  1.730          H  
ATOM   1170  N   TYR A  72      16.045  -8.332 -18.992  1.00  1.120          N  
ATOM   1171  CA  TYR A  72      15.882  -9.623 -18.326  1.00  1.360          C  
ATOM   1172  C   TYR A  72      14.464 -10.166 -18.392  1.00  1.350          C  
ATOM   1173  O   TYR A  72      14.269 -11.324 -18.787  1.00  1.410          O  
ATOM   1174  CB  TYR A  72      16.281  -9.564 -16.849  1.00  1.810          C  
ATOM   1175  CG  TYR A  72      15.808 -10.791 -16.086  1.00  1.810          C  
ATOM   1176  CD1 TYR A  72      16.462 -12.002 -16.178  1.00  1.810          C  
ATOM   1177  CD2 TYR A  72      14.660 -10.680 -15.294  1.00  1.810          C  
ATOM   1178  CE1 TYR A  72      15.965 -13.097 -15.490  1.00  1.810          C  
ATOM   1179  CE2 TYR A  72      14.175 -11.764 -14.622  1.00  1.810          C  
ATOM   1180  CZ  TYR A  72      14.814 -12.969 -14.714  1.00  1.810          C  
ATOM   1181  OH  TYR A  72      14.320 -14.060 -14.038  1.00  1.810          O  
ATOM   1182  H   TYR A  72      16.508  -7.541 -18.534  1.00  1.340          H  
ATOM   1183  HA  TYR A  72      16.527 -10.341 -18.830  1.00  1.630          H  
ATOM   1184 1HB  TYR A  72      17.363  -9.482 -16.754  1.00  2.170          H  
ATOM   1185 2HB  TYR A  72      15.841  -8.704 -16.385  1.00  2.170          H  
ATOM   1186  HD1 TYR A  72      17.355 -12.099 -16.794  1.00  2.170          H  
ATOM   1187  HD2 TYR A  72      14.140  -9.724 -15.219  1.00  2.170          H  
ATOM   1188  HE1 TYR A  72      16.471 -14.059 -15.561  1.00  2.170          H  
ATOM   1189  HE2 TYR A  72      13.281 -11.666 -14.021  1.00  2.170          H  
ATOM   1190  HH  TYR A  72      13.519 -13.814 -13.571  1.00  2.170          H  
ATOM   1191  N   LEU A  73      13.464  -9.374 -17.988  1.00  1.360          N  
ATOM   1192  CA  LEU A  73      12.133  -9.949 -18.046  1.00  1.430          C  
ATOM   1193  C   LEU A  73      11.696 -10.194 -19.456  1.00  1.270          C  
ATOM   1194  O   LEU A  73      11.206 -11.279 -19.773  1.00  1.300          O  
ATOM   1195  CB  LEU A  73      11.036  -9.057 -17.434  1.00  1.970          C  
ATOM   1196  CG  LEU A  73      10.942  -8.866 -15.930  1.00  1.970          C  
ATOM   1197  CD1 LEU A  73       9.801  -7.800 -15.674  1.00  1.970          C  
ATOM   1198  CD2 LEU A  73      10.639 -10.241 -15.232  1.00  1.970          C  
ATOM   1199  H   LEU A  73      13.652  -8.420 -17.661  1.00  1.630          H  
ATOM   1200  HA  LEU A  73      12.155 -10.906 -17.537  1.00  1.720          H  
ATOM   1201 1HB  LEU A  73      11.177  -8.057 -17.860  1.00  2.370          H  
ATOM   1202 2HB  LEU A  73      10.081  -9.406 -17.781  1.00  2.370          H  
ATOM   1203  HG  LEU A  73      11.881  -8.465 -15.545  1.00  2.370          H  
ATOM   1204 1HD1 LEU A  73       9.687  -7.603 -14.617  1.00  2.370          H  
ATOM   1205 2HD1 LEU A  73      10.059  -6.872 -16.180  1.00  2.370          H  
ATOM   1206 3HD1 LEU A  73       8.858  -8.169 -16.068  1.00  2.370          H  
ATOM   1207 1HD2 LEU A  73      10.559 -10.111 -14.173  1.00  2.370          H  
ATOM   1208 2HD2 LEU A  73       9.718 -10.653 -15.595  1.00  2.370          H  
ATOM   1209 3HD2 LEU A  73      11.436 -10.941 -15.432  1.00  2.370          H  
ATOM   1210  N   GLU A  74      11.925  -9.239 -20.350  1.00  1.120          N  
ATOM   1211  CA  GLU A  74      11.420  -9.424 -21.685  1.00  0.990          C  
ATOM   1212  C   GLU A  74      11.984 -10.680 -22.294  1.00  0.990          C  
ATOM   1213  O   GLU A  74      11.226 -11.460 -22.867  1.00  1.020          O  
ATOM   1214  CB  GLU A  74      11.702  -8.212 -22.567  1.00  1.440          C  
ATOM   1215  CG  GLU A  74      11.112  -8.326 -23.971  1.00  1.440          C  
ATOM   1216  CD  GLU A  74      11.256  -7.088 -24.772  1.00  1.440          C  
ATOM   1217  OE1 GLU A  74      11.896  -6.176 -24.321  1.00  1.440          O  
ATOM   1218  OE2 GLU A  74      10.693  -7.029 -25.838  1.00  1.440          O  
ATOM   1219  H   GLU A  74      12.390  -8.366 -20.092  1.00  1.340          H  
ATOM   1220  HA  GLU A  74      10.342  -9.535 -21.621  1.00  1.190          H  
ATOM   1221 1HB  GLU A  74      11.287  -7.321 -22.093  1.00  1.730          H  
ATOM   1222 2HB  GLU A  74      12.782  -8.067 -22.649  1.00  1.730          H  
ATOM   1223 1HG  GLU A  74      11.598  -9.147 -24.501  1.00  1.730          H  
ATOM   1224 2HG  GLU A  74      10.074  -8.563 -23.885  1.00  1.730          H  
ATOM   1225  N   GLN A  75      13.289 -10.925 -22.150  1.00  1.030          N  
ATOM   1226  CA  GLN A  75      13.851 -12.130 -22.723  1.00  1.140          C  
ATOM   1227  C   GLN A  75      13.304 -13.369 -22.032  1.00  1.290          C  
ATOM   1228  O   GLN A  75      12.971 -14.352 -22.691  1.00  1.360          O  
ATOM   1229  CB  GLN A  75      15.374 -12.120 -22.659  1.00  1.550          C  
ATOM   1230  CG  GLN A  75      16.030 -11.113 -23.588  1.00  1.550          C  
ATOM   1231  CD  GLN A  75      17.543 -11.132 -23.488  1.00  1.550          C  
ATOM   1232  OE1 GLN A  75      18.112 -11.667 -22.529  1.00  1.550          O  
ATOM   1233  NE2 GLN A  75      18.206 -10.548 -24.480  1.00  1.550          N  
ATOM   1234  H   GLN A  75      13.887 -10.260 -21.649  1.00  1.240          H  
ATOM   1235  HA  GLN A  75      13.560 -12.174 -23.771  1.00  1.370          H  
ATOM   1236 1HB  GLN A  75      15.680 -11.877 -21.636  1.00  1.860          H  
ATOM   1237 2HB  GLN A  75      15.751 -13.103 -22.888  1.00  1.860          H  
ATOM   1238 1HG  GLN A  75      15.749 -11.348 -24.612  1.00  1.860          H  
ATOM   1239 2HG  GLN A  75      15.678 -10.116 -23.321  1.00  1.860          H  
ATOM   1240 1HE2 GLN A  75      19.208 -10.522 -24.471  1.00  1.860          H  
ATOM   1241 2HE2 GLN A  75      17.707 -10.122 -25.236  1.00  1.860          H  
ATOM   1242  N   ALA A  76      13.163 -13.348 -20.703  1.00  1.390          N  
ATOM   1243  CA  ALA A  76      12.652 -14.531 -20.023  1.00  1.550          C  
ATOM   1244  C   ALA A  76      11.248 -14.897 -20.517  1.00  1.470          C  
ATOM   1245  O   ALA A  76      10.981 -16.064 -20.837  1.00  1.570          O  
ATOM   1246  CB  ALA A  76      12.635 -14.284 -18.520  1.00  2.110          C  
ATOM   1247  H   ALA A  76      13.470 -12.539 -20.153  1.00  1.670          H  
ATOM   1248  HA  ALA A  76      13.317 -15.364 -20.247  1.00  1.860          H  
ATOM   1249 1HB  ALA A  76      12.281 -15.173 -18.007  1.00  2.530          H  
ATOM   1250 2HB  ALA A  76      13.642 -14.040 -18.178  1.00  2.530          H  
ATOM   1251 3HB  ALA A  76      11.972 -13.445 -18.302  1.00  2.530          H  
ATOM   1252  N   PHE A  77      10.393 -13.880 -20.681  1.00  1.310          N  
ATOM   1253  CA  PHE A  77       9.023 -14.072 -21.136  1.00  1.260          C  
ATOM   1254  C   PHE A  77       8.961 -14.493 -22.601  1.00  1.210          C  
ATOM   1255  O   PHE A  77       8.178 -15.378 -22.984  1.00  1.170          O  
ATOM   1256  CB  PHE A  77       8.204 -12.776 -20.995  1.00  1.780          C  
ATOM   1257  CG  PHE A  77       7.575 -12.373 -19.635  1.00  1.780          C  
ATOM   1258  CD1 PHE A  77       8.166 -11.473 -18.780  1.00  1.780          C  
ATOM   1259  CD2 PHE A  77       6.348 -12.868 -19.260  1.00  1.780          C  
ATOM   1260  CE1 PHE A  77       7.569 -11.117 -17.590  1.00  1.780          C  
ATOM   1261  CE2 PHE A  77       5.759 -12.516 -18.069  1.00  1.780          C  
ATOM   1262  CZ  PHE A  77       6.374 -11.648 -17.234  1.00  1.780          C  
ATOM   1263  H   PHE A  77      10.703 -12.942 -20.415  1.00  1.570          H  
ATOM   1264  HA  PHE A  77       8.571 -14.856 -20.539  1.00  1.510          H  
ATOM   1265 1HB  PHE A  77       8.851 -11.950 -21.298  1.00  2.140          H  
ATOM   1266 2HB  PHE A  77       7.411 -12.842 -21.706  1.00  2.140          H  
ATOM   1267  HD1 PHE A  77       9.097 -11.046 -19.043  1.00  2.140          H  
ATOM   1268  HD2 PHE A  77       5.828 -13.562 -19.925  1.00  2.140          H  
ATOM   1269  HE1 PHE A  77       8.053 -10.412 -16.944  1.00  2.140          H  
ATOM   1270  HE2 PHE A  77       4.791 -12.934 -17.802  1.00  2.140          H  
ATOM   1271  HZ  PHE A  77       5.909 -11.376 -16.299  1.00  2.140          H  
ATOM   1272  N   ASP A  78       9.798 -13.864 -23.430  1.00  1.190          N  
ATOM   1273  CA  ASP A  78       9.810 -14.085 -24.864  1.00  1.150          C  
ATOM   1274  C   ASP A  78      10.319 -15.503 -25.174  1.00  1.150          C  
ATOM   1275  O   ASP A  78       9.711 -16.229 -25.970  1.00  1.090          O  
ATOM   1276  CB  ASP A  78      10.708 -13.002 -25.504  1.00  1.630          C  
ATOM   1277  CG  ASP A  78      10.578 -12.790 -26.986  1.00  1.630          C  
ATOM   1278  OD1 ASP A  78       9.586 -12.226 -27.406  1.00  1.630          O  
ATOM   1279  OD2 ASP A  78      11.462 -13.175 -27.705  1.00  1.630          O  
ATOM   1280  H   ASP A  78      10.412 -13.135 -23.060  1.00  1.430          H  
ATOM   1281  HA  ASP A  78       8.794 -13.982 -25.241  1.00  1.380          H  
ATOM   1282 1HB  ASP A  78      10.501 -12.059 -25.039  1.00  1.950          H  
ATOM   1283 2HB  ASP A  78      11.748 -13.234 -25.280  1.00  1.950          H  
ATOM   1284  N   ARG A  79      11.406 -15.918 -24.506  1.00  1.210          N  
ATOM   1285  CA  ARG A  79      11.982 -17.242 -24.714  1.00  1.240          C  
ATOM   1286  C   ARG A  79      11.017 -18.344 -24.279  1.00  1.180          C  
ATOM   1287  O   ARG A  79      10.833 -19.338 -24.993  1.00  1.170          O  
ATOM   1288  CB  ARG A  79      13.284 -17.345 -23.940  1.00  1.720          C  
ATOM   1289  CG  ARG A  79      14.421 -16.501 -24.519  1.00  1.720          C  
ATOM   1290  CD  ARG A  79      15.601 -16.470 -23.628  1.00  1.720          C  
ATOM   1291  NE  ARG A  79      16.667 -15.634 -24.179  1.00  1.720          N  
ATOM   1292  CZ  ARG A  79      17.722 -15.148 -23.485  1.00  1.720          C  
ATOM   1293  NH1 ARG A  79      17.860 -15.410 -22.200  1.00  1.720          N  
ATOM   1294  NH2 ARG A  79      18.618 -14.398 -24.101  1.00  1.720          N  
ATOM   1295  H   ARG A  79      11.871 -15.283 -23.853  1.00  1.450          H  
ATOM   1296  HA  ARG A  79      12.194 -17.361 -25.776  1.00  1.490          H  
ATOM   1297 1HB  ARG A  79      13.118 -17.018 -22.911  1.00  2.070          H  
ATOM   1298 2HB  ARG A  79      13.612 -18.382 -23.908  1.00  2.070          H  
ATOM   1299 1HG  ARG A  79      14.730 -16.925 -25.473  1.00  2.070          H  
ATOM   1300 2HG  ARG A  79      14.080 -15.478 -24.675  1.00  2.070          H  
ATOM   1301 1HD  ARG A  79      15.297 -16.053 -22.666  1.00  2.070          H  
ATOM   1302 2HD  ARG A  79      15.987 -17.480 -23.491  1.00  2.070          H  
ATOM   1303  HE  ARG A  79      16.611 -15.401 -25.163  1.00  2.070          H  
ATOM   1304 1HH1 ARG A  79      17.181 -15.979 -21.720  1.00  2.070          H  
ATOM   1305 2HH1 ARG A  79      18.648 -15.032 -21.692  1.00  2.070          H  
ATOM   1306 1HH2 ARG A  79      18.515 -14.190 -25.084  1.00  2.070          H  
ATOM   1307 2HH2 ARG A  79      19.401 -14.019 -23.586  1.00  2.070          H  
ATOM   1308  N   LEU A  80      10.375 -18.172 -23.123  1.00  1.150          N  
ATOM   1309  CA  LEU A  80       9.416 -19.172 -22.708  1.00  0.990          C  
ATOM   1310  C   LEU A  80       8.234 -19.236 -23.659  1.00  0.910          C  
ATOM   1311  O   LEU A  80       7.842 -20.340 -24.064  1.00  0.850          O  
ATOM   1312  CB  LEU A  80       9.005 -18.920 -21.249  1.00  1.450          C  
ATOM   1313  CG  LEU A  80      10.110 -19.290 -20.192  1.00  1.450          C  
ATOM   1314  CD1 LEU A  80       9.727 -18.754 -18.813  1.00  1.450          C  
ATOM   1315  CD2 LEU A  80      10.258 -20.843 -20.118  1.00  1.450          C  
ATOM   1316  H   LEU A  80      10.578 -17.371 -22.518  1.00  1.380          H  
ATOM   1317  HA  LEU A  80       9.902 -20.132 -22.762  1.00  1.190          H  
ATOM   1318 1HB  LEU A  80       8.802 -17.851 -21.143  1.00  1.740          H  
ATOM   1319 2HB  LEU A  80       8.095 -19.455 -21.023  1.00  1.740          H  
ATOM   1320  HG  LEU A  80      11.060 -18.838 -20.486  1.00  1.740          H  
ATOM   1321 1HD1 LEU A  80      10.493 -19.003 -18.099  1.00  1.740          H  
ATOM   1322 2HD1 LEU A  80       9.651 -17.679 -18.872  1.00  1.740          H  
ATOM   1323 3HD1 LEU A  80       8.776 -19.185 -18.491  1.00  1.740          H  
ATOM   1324 1HD2 LEU A  80      11.025 -21.086 -19.398  1.00  1.740          H  
ATOM   1325 2HD2 LEU A  80       9.314 -21.285 -19.810  1.00  1.740          H  
ATOM   1326 3HD2 LEU A  80      10.547 -21.264 -21.068  1.00  1.740          H  
ATOM   1327  N   SER A  81       7.764 -18.084 -24.160  1.00  0.930          N  
ATOM   1328  CA  SER A  81       6.641 -18.102 -25.086  1.00  0.840          C  
ATOM   1329  C   SER A  81       6.979 -18.938 -26.324  1.00  0.830          C  
ATOM   1330  O   SER A  81       6.182 -19.777 -26.759  1.00  0.730          O  
ATOM   1331  CB  SER A  81       6.291 -16.690 -25.511  1.00  1.210          C  
ATOM   1332  OG  SER A  81       5.799 -15.908 -24.438  1.00  1.210          O  
ATOM   1333  H   SER A  81       8.120 -17.184 -23.832  1.00  1.120          H  
ATOM   1334  HA  SER A  81       5.783 -18.546 -24.589  1.00  1.010          H  
ATOM   1335 1HB  SER A  81       7.162 -16.210 -25.939  1.00  1.450          H  
ATOM   1336 2HB  SER A  81       5.541 -16.766 -26.279  1.00  1.450          H  
ATOM   1337  HG  SER A  81       6.576 -15.746 -23.842  1.00  1.450          H  
ATOM   1338  N   GLU A  82       8.202 -18.779 -26.846  1.00  0.970          N  
ATOM   1339  CA  GLU A  82       8.661 -19.527 -28.018  1.00  1.020          C  
ATOM   1340  C   GLU A  82       8.648 -21.037 -27.763  1.00  0.950          C  
ATOM   1341  O   GLU A  82       8.317 -21.845 -28.650  1.00  0.950          O  
ATOM   1342  CB  GLU A  82      10.081 -19.093 -28.395  1.00  1.410          C  
ATOM   1343  CG  GLU A  82      10.673 -19.786 -29.623  1.00  1.410          C  
ATOM   1344  CD  GLU A  82       9.957 -19.475 -30.918  1.00  1.410          C  
ATOM   1345  OE1 GLU A  82       9.319 -18.442 -31.012  1.00  1.410          O  
ATOM   1346  OE2 GLU A  82      10.016 -20.294 -31.817  1.00  1.410          O  
ATOM   1347  H   GLU A  82       8.805 -18.049 -26.449  1.00  1.160          H  
ATOM   1348  HA  GLU A  82       7.991 -19.308 -28.848  1.00  1.220          H  
ATOM   1349 1HB  GLU A  82      10.099 -18.020 -28.554  1.00  1.690          H  
ATOM   1350 2HB  GLU A  82      10.746 -19.298 -27.560  1.00  1.690          H  
ATOM   1351 1HG  GLU A  82      11.708 -19.464 -29.720  1.00  1.690          H  
ATOM   1352 2HG  GLU A  82      10.678 -20.862 -29.464  1.00  1.690          H  
ATOM   1353  N   ALA A  83       8.977 -21.413 -26.523  1.00  0.920          N  
ATOM   1354  CA  ALA A  83       9.072 -22.797 -26.075  1.00  0.860          C  
ATOM   1355  C   ALA A  83       7.713 -23.434 -25.779  1.00  0.690          C  
ATOM   1356  O   ALA A  83       7.653 -24.609 -25.407  1.00  0.660          O  
ATOM   1357  CB  ALA A  83       9.931 -22.868 -24.820  1.00  1.230          C  
ATOM   1358  H   ALA A  83       9.257 -20.681 -25.857  1.00  1.100          H  
ATOM   1359  HA  ALA A  83       9.547 -23.368 -26.870  1.00  1.030          H  
ATOM   1360 1HB  ALA A  83      10.037 -23.904 -24.507  1.00  1.470          H  
ATOM   1361 2HB  ALA A  83      10.913 -22.445 -25.032  1.00  1.470          H  
ATOM   1362 3HB  ALA A  83       9.458 -22.296 -24.028  1.00  1.470          H  
ATOM   1363  N   GLY A  84       6.621 -22.675 -25.901  1.00  0.620          N  
ATOM   1364  CA  GLY A  84       5.292 -23.199 -25.614  1.00  0.550          C  
ATOM   1365  C   GLY A  84       4.879 -23.012 -24.159  1.00  0.670          C  
ATOM   1366  O   GLY A  84       3.835 -23.504 -23.732  1.00  0.740          O  
ATOM   1367  H   GLY A  84       6.696 -21.703 -26.221  1.00  0.740          H  
ATOM   1368 1HA  GLY A  84       4.573 -22.692 -26.258  1.00  0.660          H  
ATOM   1369 2HA  GLY A  84       5.259 -24.255 -25.872  1.00  0.660          H  
ATOM   1370  N   PHE A  85       5.691 -22.288 -23.408  1.00  0.780          N  
ATOM   1371  CA  PHE A  85       5.452 -22.006 -22.005  1.00  0.950          C  
ATOM   1372  C   PHE A  85       4.879 -20.636 -21.837  1.00  0.950          C  
ATOM   1373  O   PHE A  85       5.170 -19.734 -22.612  1.00  0.970          O  
ATOM   1374  CB  PHE A  85       6.748 -22.050 -21.200  1.00  1.260          C  
ATOM   1375  CG  PHE A  85       7.283 -23.365 -20.882  1.00  1.260          C  
ATOM   1376  CD1 PHE A  85       7.838 -24.175 -21.846  1.00  1.260          C  
ATOM   1377  CD2 PHE A  85       7.293 -23.781 -19.563  1.00  1.260          C  
ATOM   1378  CE1 PHE A  85       8.361 -25.392 -21.510  1.00  1.260          C  
ATOM   1379  CE2 PHE A  85       7.820 -24.992 -19.214  1.00  1.260          C  
ATOM   1380  CZ  PHE A  85       8.352 -25.807 -20.191  1.00  1.260          C  
ATOM   1381  H   PHE A  85       6.525 -21.879 -23.836  1.00  0.940          H  
ATOM   1382  HA  PHE A  85       4.745 -22.736 -21.609  1.00  1.140          H  
ATOM   1383 1HB  PHE A  85       7.506 -21.533 -21.765  1.00  1.510          H  
ATOM   1384 2HB  PHE A  85       6.600 -21.505 -20.266  1.00  1.510          H  
ATOM   1385  HD1 PHE A  85       7.851 -23.853 -22.883  1.00  1.510          H  
ATOM   1386  HD2 PHE A  85       6.870 -23.130 -18.795  1.00  1.510          H  
ATOM   1387  HE1 PHE A  85       8.789 -26.031 -22.286  1.00  1.510          H  
ATOM   1388  HE2 PHE A  85       7.817 -25.311 -18.169  1.00  1.510          H  
ATOM   1389  HZ  PHE A  85       8.774 -26.776 -19.924  1.00  1.510          H  
ATOM   1390  N   HIS A  86       4.093 -20.451 -20.807  1.00  1.050          N  
ATOM   1391  CA  HIS A  86       3.673 -19.101 -20.513  1.00  1.170          C  
ATOM   1392  C   HIS A  86       4.546 -18.659 -19.364  1.00  1.180          C  
ATOM   1393  O   HIS A  86       4.895 -19.461 -18.488  1.00  1.900          O  
ATOM   1394  CB  HIS A  86       2.193 -19.002 -20.117  1.00  1.590          C  
ATOM   1395  CG  HIS A  86       1.220 -19.381 -21.186  1.00  1.590          C  
ATOM   1396  ND1 HIS A  86      -0.141 -19.410 -20.966  1.00  1.590          N  
ATOM   1397  CD2 HIS A  86       1.397 -19.739 -22.478  1.00  1.590          C  
ATOM   1398  CE1 HIS A  86      -0.758 -19.766 -22.070  1.00  1.590          C  
ATOM   1399  NE2 HIS A  86       0.148 -19.970 -23.004  1.00  1.590          N  
ATOM   1400  H   HIS A  86       3.848 -21.254 -20.220  1.00  1.260          H  
ATOM   1401  HA  HIS A  86       3.854 -18.435 -21.355  1.00  1.400          H  
ATOM   1402 1HB  HIS A  86       1.987 -19.593 -19.270  1.00  1.910          H  
ATOM   1403 2HB  HIS A  86       1.991 -17.985 -19.820  1.00  1.910          H  
ATOM   1404  HD1 HIS A  86      -0.604 -19.327 -20.082  1.00  1.910          H  
ATOM   1405  HD2 HIS A  86       2.282 -19.856 -23.105  1.00  1.910          H  
ATOM   1406  HE1 HIS A  86      -1.845 -19.846 -22.094  1.00  1.910          H  
ATOM   1407  N   MET A  87       4.933 -17.403 -19.344  1.00  0.460          N  
ATOM   1408  CA  MET A  87       5.674 -16.974 -18.182  1.00  0.390          C  
ATOM   1409  C   MET A  87       4.827 -16.100 -17.346  1.00  0.700          C  
ATOM   1410  O   MET A  87       4.148 -15.205 -17.853  1.00  1.360          O  
ATOM   1411  CB  MET A  87       6.954 -16.249 -18.520  1.00  0.570          C  
ATOM   1412  CG  MET A  87       7.669 -15.689 -17.239  1.00  0.570          C  
ATOM   1413  SD  MET A  87       9.226 -14.904 -17.520  1.00  0.570          S  
ATOM   1414  CE  MET A  87       9.458 -14.078 -15.945  1.00  0.570          C  
ATOM   1415  H   MET A  87       4.687 -16.745 -20.092  1.00  0.550          H  
ATOM   1416  HA  MET A  87       5.935 -17.837 -17.572  1.00  0.470          H  
ATOM   1417 1HB  MET A  87       7.602 -16.920 -19.028  1.00  0.690          H  
ATOM   1418 2HB  MET A  87       6.743 -15.468 -19.192  1.00  0.690          H  
ATOM   1419 1HG  MET A  87       7.033 -14.948 -16.763  1.00  0.690          H  
ATOM   1420 2HG  MET A  87       7.822 -16.506 -16.530  1.00  0.690          H  
ATOM   1421 1HE  MET A  87      10.402 -13.533 -15.953  1.00  0.690          H  
ATOM   1422 2HE  MET A  87       8.638 -13.377 -15.778  1.00  0.690          H  
ATOM   1423 3HE  MET A  87       9.469 -14.815 -15.145  1.00  0.690          H  
ATOM   1424  N   VAL A  88       4.824 -16.377 -16.066  1.00  0.460          N  
ATOM   1425  CA  VAL A  88       4.102 -15.490 -15.218  1.00  0.860          C  
ATOM   1426  C   VAL A  88       4.864 -15.068 -13.988  1.00  0.640          C  
ATOM   1427  O   VAL A  88       5.539 -15.842 -13.314  1.00  0.830          O  
ATOM   1428  CB  VAL A  88       2.708 -16.038 -14.914  1.00  1.040          C  
ATOM   1429  CG1 VAL A  88       2.731 -17.353 -14.252  1.00  1.040          C  
ATOM   1430  CG2 VAL A  88       2.019 -15.083 -14.047  1.00  1.040          C  
ATOM   1431  H   VAL A  88       5.341 -17.188 -15.703  1.00  0.550          H  
ATOM   1432  HA  VAL A  88       3.923 -14.576 -15.781  1.00  1.030          H  
ATOM   1433  HB  VAL A  88       2.187 -16.145 -15.853  1.00  1.250          H  
ATOM   1434 1HG1 VAL A  88       1.718 -17.699 -14.068  1.00  1.250          H  
ATOM   1435 2HG1 VAL A  88       3.253 -18.078 -14.882  1.00  1.250          H  
ATOM   1436 3HG1 VAL A  88       3.242 -17.220 -13.315  1.00  1.250          H  
ATOM   1437 1HG2 VAL A  88       1.080 -15.420 -13.889  1.00  1.250          H  
ATOM   1438 2HG2 VAL A  88       2.518 -14.998 -13.093  1.00  1.250          H  
ATOM   1439 3HG2 VAL A  88       1.979 -14.130 -14.527  1.00  1.250          H  
ATOM   1440  N   ALA A  89       4.709 -13.806 -13.711  1.00  1.260          N  
ATOM   1441  CA  ALA A  89       5.212 -13.105 -12.569  1.00  1.550          C  
ATOM   1442  C   ALA A  89       4.095 -12.125 -12.314  1.00  0.870          C  
ATOM   1443  O   ALA A  89       3.389 -11.795 -13.275  1.00  1.060          O  
ATOM   1444  CB  ALA A  89       6.547 -12.492 -12.880  1.00  2.050          C  
ATOM   1445  H   ALA A  89       4.158 -13.269 -14.366  1.00  1.510          H  
ATOM   1446  HA  ALA A  89       5.291 -13.772 -11.708  1.00  1.860          H  
ATOM   1447 1HB  ALA A  89       6.875 -11.914 -12.032  1.00  2.460          H  
ATOM   1448 2HB  ALA A  89       7.267 -13.277 -13.097  1.00  2.460          H  
ATOM   1449 3HB  ALA A  89       6.444 -11.866 -13.736  1.00  2.460          H  
ATOM   1450  N   CYS A  90       3.873 -11.684 -11.075  1.00  0.620          N  
ATOM   1451  CA  CYS A  90       2.700 -10.845 -10.843  1.00  0.720          C  
ATOM   1452  C   CYS A  90       2.904  -9.637  -9.957  1.00  0.770          C  
ATOM   1453  O   CYS A  90       3.892  -9.540  -9.234  1.00  0.920          O  
ATOM   1454  CB  CYS A  90       1.603 -11.717 -10.214  1.00  0.970          C  
ATOM   1455  SG  CYS A  90       1.223 -13.232 -11.170  1.00  0.970          S  
ATOM   1456  H   CYS A  90       4.484 -11.942 -10.311  1.00  0.740          H  
ATOM   1457  HA  CYS A  90       2.368 -10.465 -11.793  1.00  0.860          H  
ATOM   1458 1HB  CYS A  90       1.900 -12.018  -9.202  1.00  1.160          H  
ATOM   1459 2HB  CYS A  90       0.682 -11.136 -10.121  1.00  1.160          H  
ATOM   1460  HG  CYS A  90       0.332 -13.791 -10.313  1.00  1.160          H  
ATOM   1461  N   ASN A  91       1.941  -8.714 -10.035  1.00  1.260          N  
ATOM   1462  CA  ASN A  91       1.899  -7.497  -9.232  1.00  1.440          C  
ATOM   1463  C   ASN A  91       1.093  -7.755  -7.954  1.00  1.680          C  
ATOM   1464  O   ASN A  91      -0.138  -7.725  -7.991  1.00  2.160          O  
ATOM   1465  CB  ASN A  91       1.270  -6.397 -10.086  1.00  1.940          C  
ATOM   1466  CG  ASN A  91       1.191  -5.064  -9.444  1.00  1.940          C  
ATOM   1467  OD1 ASN A  91       1.775  -4.834  -8.396  1.00  1.940          O  
ATOM   1468  ND2 ASN A  91       0.442  -4.181 -10.052  1.00  1.940          N  
ATOM   1469  H   ASN A  91       1.149  -8.867 -10.677  1.00  1.510          H  
ATOM   1470  HA  ASN A  91       2.917  -7.221  -8.939  1.00  1.730          H  
ATOM   1471 1HB  ASN A  91       1.841  -6.298 -11.007  1.00  2.330          H  
ATOM   1472 2HB  ASN A  91       0.260  -6.701 -10.369  1.00  2.330          H  
ATOM   1473 1HD2 ASN A  91       0.327  -3.263  -9.666  1.00  2.330          H  
ATOM   1474 2HD2 ASN A  91      -0.038  -4.439 -10.893  1.00  2.330          H  
ATOM   1475  N   SER A  92       1.743  -7.988  -6.808  1.00  1.540          N  
ATOM   1476  CA  SER A  92       0.999  -8.348  -5.590  1.00  1.830          C  
ATOM   1477  C   SER A  92       0.115  -7.227  -5.034  1.00  1.910          C  
ATOM   1478  O   SER A  92      -0.751  -7.476  -4.197  1.00  2.180          O  
ATOM   1479  CB  SER A  92       1.919  -8.869  -4.499  1.00  2.450          C  
ATOM   1480  OG  SER A  92       2.458 -10.125  -4.823  1.00  2.450          O  
ATOM   1481  H   SER A  92       2.770  -7.962  -6.773  1.00  1.850          H  
ATOM   1482  HA  SER A  92       0.338  -9.177  -5.855  1.00  2.200          H  
ATOM   1483 1HB  SER A  92       2.715  -8.179  -4.344  1.00  2.940          H  
ATOM   1484 2HB  SER A  92       1.369  -8.939  -3.564  1.00  2.940          H  
ATOM   1485  HG  SER A  92       3.092 -10.324  -4.126  1.00  2.940          H  
ATOM   1486  N   SER A  93       0.353  -5.988  -5.462  1.00  2.340          N  
ATOM   1487  CA  SER A  93      -0.452  -4.844  -5.044  1.00  2.660          C  
ATOM   1488  C   SER A  93      -1.637  -4.638  -5.988  1.00  3.070          C  
ATOM   1489  O   SER A  93      -2.456  -3.734  -5.787  1.00  3.630          O  
ATOM   1490  CB  SER A  93       0.376  -3.585  -4.977  1.00  3.600          C  
ATOM   1491  OG  SER A  93       0.825  -3.212  -6.235  1.00  3.600          O  
ATOM   1492  H   SER A  93       1.091  -5.839  -6.136  1.00  2.810          H  
ATOM   1493  HA  SER A  93      -0.847  -5.045  -4.048  1.00  3.190          H  
ATOM   1494 1HB  SER A  93      -0.221  -2.780  -4.553  1.00  4.320          H  
ATOM   1495 2HB  SER A  93       1.206  -3.741  -4.326  1.00  4.320          H  
ATOM   1496  HG  SER A  93       1.344  -2.417  -6.099  1.00  4.320          H  
ATOM   1497  N   GLY A  94      -1.695  -5.444  -7.049  1.00  3.090          N  
ATOM   1498  CA  GLY A  94      -2.733  -5.372  -8.052  1.00  3.770          C  
ATOM   1499  C   GLY A  94      -3.577  -6.639  -8.013  1.00  3.340          C  
ATOM   1500  O   GLY A  94      -3.611  -7.355  -7.012  1.00  3.690          O  
ATOM   1501  H   GLY A  94      -1.008  -6.191  -7.148  1.00  3.710          H  
ATOM   1502 1HA  GLY A  94      -3.361  -4.499  -7.878  1.00  4.520          H  
ATOM   1503 2HA  GLY A  94      -2.279  -5.261  -9.036  1.00  4.520          H  
ATOM   1504  N   THR A  95      -4.266  -6.915  -9.116  1.00  3.200          N  
ATOM   1505  CA  THR A  95      -5.145  -8.075  -9.219  1.00  3.560          C  
ATOM   1506  C   THR A  95      -4.780  -8.952 -10.411  1.00  3.410          C  
ATOM   1507  O   THR A  95      -5.623  -9.696 -10.915  1.00  3.260          O  
ATOM   1508  CB  THR A  95      -6.611  -7.633  -9.351  1.00  4.840          C  
ATOM   1509  OG1 THR A  95      -6.758  -6.815 -10.522  1.00  4.840          O  
ATOM   1510  CG2 THR A  95      -7.008  -6.821  -8.126  1.00  4.840          C  
ATOM   1511  H   THR A  95      -4.209  -6.287  -9.905  1.00  3.840          H  
ATOM   1512  HA  THR A  95      -5.040  -8.676  -8.315  1.00  4.270          H  
ATOM   1513  HB  THR A  95      -7.256  -8.507  -9.435  1.00  5.810          H  
ATOM   1514  HG1 THR A  95      -6.779  -7.389 -11.300  1.00  5.810          H  
ATOM   1515 1HG2 THR A  95      -8.045  -6.507  -8.221  1.00  5.810          H  
ATOM   1516 2HG2 THR A  95      -6.893  -7.436  -7.233  1.00  5.810          H  
ATOM   1517 3HG2 THR A  95      -6.376  -5.943  -8.040  1.00  5.810          H  
ATOM   1518  N   ALA A  96      -3.554  -8.811 -10.913  1.00  3.700          N  
ATOM   1519  CA  ALA A  96      -3.143  -9.556 -12.096  1.00  3.810          C  
ATOM   1520  C   ALA A  96      -1.630  -9.674 -12.273  1.00  3.800          C  
ATOM   1521  O   ALA A  96      -0.834  -8.922 -11.683  1.00  3.890          O  
ATOM   1522  CB  ALA A  96      -3.730  -8.912 -13.336  1.00  5.290          C  
ATOM   1523  H   ALA A  96      -2.906  -8.190 -10.449  1.00  4.440          H  
ATOM   1524  HA  ALA A  96      -3.540 -10.563 -12.010  1.00  4.570          H  
ATOM   1525 1HB  ALA A  96      -3.460  -9.491 -14.200  1.00  6.350          H  
ATOM   1526 2HB  ALA A  96      -4.815  -8.872 -13.260  1.00  6.350          H  
ATOM   1527 3HB  ALA A  96      -3.335  -7.906 -13.437  1.00  6.350          H  
ATOM   1528  N   ALA A  97      -1.293 -10.598 -13.167  1.00  3.630          N  
ATOM   1529  CA  ALA A  97       0.033 -10.874 -13.688  1.00  3.660          C  
ATOM   1530  C   ALA A  97       0.649  -9.676 -14.383  1.00  2.840          C  
ATOM   1531  O   ALA A  97      -0.056  -8.818 -14.912  1.00  2.830          O  
ATOM   1532  CB  ALA A  97      -0.025 -12.015 -14.671  1.00  5.110          C  
ATOM   1533  H   ALA A  97      -2.047 -11.203 -13.496  1.00  4.360          H  
ATOM   1534  HA  ALA A  97       0.659 -11.147 -12.870  1.00  4.390          H  
ATOM   1535 1HB  ALA A  97       0.974 -12.218 -15.026  1.00  6.130          H  
ATOM   1536 2HB  ALA A  97      -0.435 -12.894 -14.177  1.00  6.130          H  
ATOM   1537 3HB  ALA A  97      -0.650 -11.731 -15.507  1.00  6.130          H  
ATOM   1538  N   PHE A  98       1.991  -9.649 -14.421  1.00  2.460          N  
ATOM   1539  CA  PHE A  98       2.752  -8.585 -15.076  1.00  2.110          C  
ATOM   1540  C   PHE A  98       2.266  -8.375 -16.495  1.00  2.840          C  
ATOM   1541  O   PHE A  98       2.159  -7.248 -16.971  1.00  3.070          O  
ATOM   1542  CB  PHE A  98       4.238  -8.939 -15.243  1.00  3.090          C  
ATOM   1543  CG  PHE A  98       5.156  -8.946 -14.044  1.00  3.090          C  
ATOM   1544  CD1 PHE A  98       4.751  -8.629 -12.772  1.00  3.090          C  
ATOM   1545  CD2 PHE A  98       6.505  -9.246 -14.240  1.00  3.090          C  
ATOM   1546  CE1 PHE A  98       5.665  -8.649 -11.734  1.00  3.090          C  
ATOM   1547  CE2 PHE A  98       7.401  -9.247 -13.196  1.00  3.090          C  
ATOM   1548  CZ  PHE A  98       6.971  -8.953 -11.946  1.00  3.090          C  
ATOM   1549  H   PHE A  98       2.502 -10.397 -13.958  1.00  2.950          H  
ATOM   1550  HA  PHE A  98       2.628  -7.664 -14.516  1.00  2.530          H  
ATOM   1551 1HB  PHE A  98       4.283  -9.927 -15.676  1.00  3.710          H  
ATOM   1552 2HB  PHE A  98       4.660  -8.270 -15.973  1.00  3.710          H  
ATOM   1553  HD1 PHE A  98       3.714  -8.373 -12.576  1.00  3.710          H  
ATOM   1554  HD2 PHE A  98       6.852  -9.478 -15.234  1.00  3.710          H  
ATOM   1555  HE1 PHE A  98       5.347  -8.416 -10.725  1.00  3.710          H  
ATOM   1556  HE2 PHE A  98       8.449  -9.487 -13.361  1.00  3.710          H  
ATOM   1557  HZ  PHE A  98       7.672  -8.957 -11.109  1.00  3.710          H  
ATOM   1558  N   VAL A  99       2.015  -9.475 -17.192  1.00  3.270          N  
ATOM   1559  CA  VAL A  99       1.566  -9.393 -18.556  1.00  3.890          C  
ATOM   1560  C   VAL A  99       0.072  -9.670 -18.643  1.00  3.890          C  
ATOM   1561  O   VAL A  99      -0.388 -10.800 -18.474  1.00  3.890          O  
ATOM   1562  CB  VAL A  99       2.359 -10.399 -19.409  1.00  5.200          C  
ATOM   1563  CG1 VAL A  99       1.923 -10.384 -20.829  1.00  5.200          C  
ATOM   1564  CG2 VAL A  99       3.733 -10.069 -19.381  1.00  5.200          C  
ATOM   1565  H   VAL A  99       2.127 -10.375 -16.748  1.00  3.920          H  
ATOM   1566  HA  VAL A  99       1.755  -8.391 -18.924  1.00  4.670          H  
ATOM   1567  HB  VAL A  99       2.228 -11.377 -19.001  1.00  6.240          H  
ATOM   1568 1HG1 VAL A  99       2.521 -11.087 -21.375  1.00  6.240          H  
ATOM   1569 2HG1 VAL A  99       0.897 -10.668 -20.882  1.00  6.240          H  
ATOM   1570 3HG1 VAL A  99       2.064  -9.397 -21.257  1.00  6.240          H  
ATOM   1571 1HG2 VAL A  99       4.298 -10.780 -19.979  1.00  6.240          H  
ATOM   1572 2HG2 VAL A  99       3.814  -9.089 -19.798  1.00  6.240          H  
ATOM   1573 3HG2 VAL A  99       4.099 -10.082 -18.369  1.00  6.240          H  
ATOM   1574  N   ASN A 100      -0.683  -8.652 -19.047  1.00  3.890          N  
ATOM   1575  CA  ASN A 100      -2.142  -8.768 -19.112  1.00  3.890          C  
ATOM   1576  C   ASN A 100      -2.548  -9.231 -20.498  1.00  3.890          C  
ATOM   1577  O   ASN A 100      -3.723  -9.317 -20.848  1.00  3.890          O  
ATOM   1578  CB  ASN A 100      -2.797  -7.450 -18.789  1.00  5.450          C  
ATOM   1579  CG  ASN A 100      -2.568  -7.015 -17.390  1.00  5.450          C  
ATOM   1580  OD1 ASN A 100      -1.844  -6.038 -17.145  1.00  5.450          O  
ATOM   1581  ND2 ASN A 100      -3.175  -7.689 -16.462  1.00  5.450          N  
ATOM   1582  H   ASN A 100      -0.232  -7.751 -19.192  1.00  4.670          H  
ATOM   1583  HA  ASN A 100      -2.477  -9.515 -18.397  1.00  4.670          H  
ATOM   1584 1HB  ASN A 100      -2.451  -6.715 -19.445  1.00  6.540          H  
ATOM   1585 2HB  ASN A 100      -3.872  -7.543 -18.945  1.00  6.540          H  
ATOM   1586 1HD2 ASN A 100      -3.059  -7.432 -15.505  1.00  6.540          H  
ATOM   1587 2HD2 ASN A 100      -3.782  -8.475 -16.713  1.00  6.540          H  
ATOM   1588  N   GLN A 101      -1.538  -9.526 -21.290  1.00  3.890          N  
ATOM   1589  CA  GLN A 101      -1.671 -10.058 -22.623  1.00  3.890          C  
ATOM   1590  C   GLN A 101      -2.191 -11.507 -22.512  1.00  3.890          C  
ATOM   1591  O   GLN A 101      -2.750 -12.047 -23.475  1.00  3.890          O  
ATOM   1592  CB  GLN A 101      -0.354  -9.979 -23.399  1.00  5.450          C  
ATOM   1593  CG  GLN A 101      -0.491 -10.136 -24.885  1.00  5.450          C  
ATOM   1594  CD  GLN A 101      -1.261  -9.014 -25.528  1.00  5.450          C  
ATOM   1595  OE1 GLN A 101      -0.923  -7.844 -25.339  1.00  5.450          O  
ATOM   1596  NE2 GLN A 101      -2.301  -9.343 -26.286  1.00  5.450          N  
ATOM   1597  H   GLN A 101      -0.612  -9.383 -20.919  1.00  4.670          H  
ATOM   1598  HA  GLN A 101      -2.421  -9.469 -23.155  1.00  4.670          H  
ATOM   1599 1HB  GLN A 101       0.155  -9.060 -23.191  1.00  6.540          H  
ATOM   1600 2HB  GLN A 101       0.285 -10.784 -23.082  1.00  6.540          H  
ATOM   1601 1HG  GLN A 101       0.504 -10.125 -25.320  1.00  6.540          H  
ATOM   1602 2HG  GLN A 101      -1.003 -11.059 -25.102  1.00  6.540          H  
ATOM   1603 1HE2 GLN A 101      -2.843  -8.627 -26.733  1.00  6.540          H  
ATOM   1604 2HE2 GLN A 101      -2.561 -10.302 -26.404  1.00  6.540          H  
ATOM   1605  N   TYR A 102      -1.876 -12.195 -21.383  1.00  3.890          N  
ATOM   1606  CA  TYR A 102      -2.264 -13.596 -21.193  1.00  3.890          C  
ATOM   1607  C   TYR A 102      -3.691 -13.663 -20.648  1.00  3.890          C  
ATOM   1608  O   TYR A 102      -4.053 -12.934 -19.726  1.00  3.890          O  
ATOM   1609  CB  TYR A 102      -1.356 -14.314 -20.186  1.00  5.450          C  
ATOM   1610  CG  TYR A 102       0.105 -14.569 -20.593  1.00  5.450          C  
ATOM   1611  CD1 TYR A 102       1.057 -13.678 -20.199  1.00  5.450          C  
ATOM   1612  CD2 TYR A 102       0.483 -15.688 -21.312  1.00  5.450          C  
ATOM   1613  CE1 TYR A 102       2.393 -13.861 -20.520  1.00  5.450          C  
ATOM   1614  CE2 TYR A 102       1.829 -15.872 -21.636  1.00  5.450          C  
ATOM   1615  CZ  TYR A 102       2.777 -14.946 -21.241  1.00  5.450          C  
ATOM   1616  OH  TYR A 102       4.125 -15.105 -21.576  1.00  5.450          O  
ATOM   1617  H   TYR A 102      -1.423 -11.720 -20.594  1.00  4.670          H  
ATOM   1618  HA  TYR A 102      -2.237 -14.110 -22.153  1.00  4.670          H  
ATOM   1619 1HB  TYR A 102      -1.344 -13.725 -19.263  1.00  6.540          H  
ATOM   1620 2HB  TYR A 102      -1.803 -15.275 -19.940  1.00  6.540          H  
ATOM   1621  HD1 TYR A 102       0.743 -12.821 -19.623  1.00  6.540          H  
ATOM   1622  HD2 TYR A 102      -0.260 -16.419 -21.630  1.00  6.540          H  
ATOM   1623  HE1 TYR A 102       3.144 -13.144 -20.203  1.00  6.540          H  
ATOM   1624  HE2 TYR A 102       2.133 -16.742 -22.212  1.00  6.540          H  
ATOM   1625  HH  TYR A 102       4.546 -14.201 -21.741  1.00  6.540          H  
ATOM   1626  N   ARG A 103      -4.462 -14.633 -21.130  1.00  3.890          N  
ATOM   1627  CA  ARG A 103      -5.861 -14.830 -20.728  1.00  3.890          C  
ATOM   1628  C   ARG A 103      -6.061 -15.154 -19.241  1.00  3.890          C  
ATOM   1629  O   ARG A 103      -7.152 -14.975 -18.704  1.00  3.890          O  
ATOM   1630  CB  ARG A 103      -6.458 -15.985 -21.525  1.00  5.450          C  
ATOM   1631  CG  ARG A 103      -5.890 -17.347 -21.123  1.00  5.450          C  
ATOM   1632  CD  ARG A 103      -6.287 -18.463 -21.969  1.00  5.450          C  
ATOM   1633  NE  ARG A 103      -5.700 -19.710 -21.455  1.00  5.450          N  
ATOM   1634  CZ  ARG A 103      -5.769 -20.918 -22.054  1.00  5.450          C  
ATOM   1635  NH1 ARG A 103      -6.388 -21.062 -23.214  1.00  5.450          N  
ATOM   1636  NH2 ARG A 103      -5.209 -21.965 -21.469  1.00  5.450          N  
ATOM   1637  H   ARG A 103      -4.084 -15.214 -21.865  1.00  4.670          H  
ATOM   1638  HA  ARG A 103      -6.407 -13.913 -20.956  1.00  4.670          H  
ATOM   1639 1HB  ARG A 103      -7.536 -16.015 -21.374  1.00  6.540          H  
ATOM   1640 2HB  ARG A 103      -6.273 -15.837 -22.588  1.00  6.540          H  
ATOM   1641 1HG  ARG A 103      -4.803 -17.323 -21.072  1.00  6.540          H  
ATOM   1642 2HG  ARG A 103      -6.292 -17.595 -20.152  1.00  6.540          H  
ATOM   1643 1HD  ARG A 103      -7.373 -18.559 -21.957  1.00  6.540          H  
ATOM   1644 2HD  ARG A 103      -5.934 -18.300 -22.984  1.00  6.540          H  
ATOM   1645  HE  ARG A 103      -5.210 -19.656 -20.532  1.00  6.540          H  
ATOM   1646 1HH1 ARG A 103      -6.818 -20.268 -23.664  1.00  6.540          H  
ATOM   1647 2HH1 ARG A 103      -6.435 -21.970 -23.654  1.00  6.540          H  
ATOM   1648 1HH2 ARG A 103      -4.740 -21.851 -20.575  1.00  6.540          H  
ATOM   1649 2HH2 ARG A 103      -5.253 -22.873 -21.903  1.00  6.540          H  
ATOM   1650  N   ASP A 104      -5.015 -15.680 -18.607  1.00  3.890          N  
ATOM   1651  CA  ASP A 104      -5.039 -16.131 -17.221  1.00  3.890          C  
ATOM   1652  C   ASP A 104      -4.398 -15.135 -16.249  1.00  3.890          C  
ATOM   1653  O   ASP A 104      -4.164 -15.456 -15.076  1.00  3.890          O  
ATOM   1654  CB  ASP A 104      -4.292 -17.469 -17.145  1.00  5.450          C  
ATOM   1655  CG  ASP A 104      -4.972 -18.584 -17.961  1.00  5.450          C  
ATOM   1656  OD1 ASP A 104      -6.159 -18.758 -17.858  1.00  5.450          O  
ATOM   1657  OD2 ASP A 104      -4.286 -19.223 -18.741  1.00  5.450          O  
ATOM   1658  H   ASP A 104      -4.160 -15.773 -19.131  1.00  4.670          H  
ATOM   1659  HA  ASP A 104      -6.078 -16.277 -16.928  1.00  4.670          H  
ATOM   1660 1HB  ASP A 104      -3.294 -17.328 -17.531  1.00  6.540          H  
ATOM   1661 2HB  ASP A 104      -4.200 -17.789 -16.104  1.00  6.540          H  
ATOM   1662  N   ASP A 105      -4.130 -13.907 -16.700  1.00  3.890          N  
ATOM   1663  CA  ASP A 105      -3.474 -12.920 -15.842  1.00  3.890          C  
ATOM   1664  C   ASP A 105      -4.102 -12.761 -14.452  1.00  3.890          C  
ATOM   1665  O   ASP A 105      -3.383 -12.647 -13.458  1.00  3.890          O  
ATOM   1666  CB  ASP A 105      -3.488 -11.550 -16.512  1.00  5.450          C  
ATOM   1667  CG  ASP A 105      -4.921 -11.028 -16.821  1.00  5.450          C  
ATOM   1668  OD1 ASP A 105      -5.859 -11.803 -16.720  1.00  5.450          O  
ATOM   1669  OD2 ASP A 105      -5.067  -9.847 -17.046  1.00  5.450          O  
ATOM   1670  H   ASP A 105      -4.357 -13.640 -17.668  1.00  4.670          H  
ATOM   1671  HA  ASP A 105      -2.445 -13.241 -15.715  1.00  4.670          H  
ATOM   1672 1HB  ASP A 105      -2.949 -10.831 -15.914  1.00  6.540          H  
ATOM   1673 2HB  ASP A 105      -2.953 -11.636 -17.462  1.00  6.540          H  
ATOM   1674  N   LYS A 106      -5.435 -12.747 -14.388  1.00  3.890          N  
ATOM   1675  CA  LYS A 106      -6.195 -12.556 -13.144  1.00  3.890          C  
ATOM   1676  C   LYS A 106      -6.220 -13.782 -12.229  1.00  3.890          C  
ATOM   1677  O   LYS A 106      -6.539 -13.673 -11.041  1.00  3.890          O  
ATOM   1678  CB  LYS A 106      -7.643 -12.150 -13.449  1.00  5.450          C  
ATOM   1679  CG  LYS A 106      -8.520 -13.269 -14.044  1.00  5.450          C  
ATOM   1680  CD  LYS A 106      -9.933 -12.784 -14.361  1.00  5.450          C  
ATOM   1681  CE  LYS A 106     -10.795 -13.918 -14.919  1.00  5.450          C  
ATOM   1682  NZ  LYS A 106     -12.172 -13.459 -15.262  1.00  5.450          N  
ATOM   1683  H   LYS A 106      -5.911 -12.791 -15.291  1.00  4.670          H  
ATOM   1684  HA  LYS A 106      -5.728 -11.741 -12.591  1.00  4.670          H  
ATOM   1685 1HB  LYS A 106      -8.116 -11.790 -12.536  1.00  6.540          H  
ATOM   1686 2HB  LYS A 106      -7.631 -11.324 -14.164  1.00  6.540          H  
ATOM   1687 1HG  LYS A 106      -8.055 -13.653 -14.957  1.00  6.540          H  
ATOM   1688 2HG  LYS A 106      -8.606 -14.083 -13.329  1.00  6.540          H  
ATOM   1689 1HD  LYS A 106     -10.395 -12.397 -13.451  1.00  6.540          H  
ATOM   1690 2HD  LYS A 106      -9.884 -11.979 -15.096  1.00  6.540          H  
ATOM   1691 1HE  LYS A 106     -10.319 -14.316 -15.816  1.00  6.540          H  
ATOM   1692 2HE  LYS A 106     -10.862 -14.713 -14.175  1.00  6.540          H  
ATOM   1693 1HZ  LYS A 106     -12.705 -14.237 -15.627  1.00  6.540          H  
ATOM   1694 2HZ  LYS A 106     -12.626 -13.100 -14.434  1.00  6.540          H  
ATOM   1695 3HZ  LYS A 106     -12.122 -12.731 -15.960  1.00  6.540          H  
ATOM   1696  N   ILE A 107      -5.921 -14.952 -12.786  1.00  3.890          N  
ATOM   1697  CA  ILE A 107      -5.951 -16.215 -12.059  1.00  3.890          C  
ATOM   1698  C   ILE A 107      -4.631 -16.337 -11.344  1.00  3.890          C  
ATOM   1699  O   ILE A 107      -4.545 -16.623 -10.145  1.00  3.890          O  
ATOM   1700  CB  ILE A 107      -6.178 -17.400 -13.012  1.00  5.450          C  
ATOM   1701  CG1 ILE A 107      -7.588 -17.262 -13.643  1.00  5.450          C  
ATOM   1702  CG2 ILE A 107      -5.996 -18.732 -12.265  1.00  5.450          C  
ATOM   1703  CD1 ILE A 107      -7.860 -18.193 -14.793  1.00  5.450          C  
ATOM   1704  H   ILE A 107      -5.611 -14.954 -13.759  1.00  4.670          H  
ATOM   1705  HA  ILE A 107      -6.753 -16.189 -11.323  1.00  4.670          H  
ATOM   1706  HB  ILE A 107      -5.454 -17.349 -13.827  1.00  6.540          H  
ATOM   1707 1HG1 ILE A 107      -8.337 -17.429 -12.871  1.00  6.540          H  
ATOM   1708 2HG1 ILE A 107      -7.698 -16.250 -14.017  1.00  6.540          H  
ATOM   1709 1HG2 ILE A 107      -6.143 -19.564 -12.943  1.00  6.540          H  
ATOM   1710 2HG2 ILE A 107      -4.989 -18.797 -11.855  1.00  6.540          H  
ATOM   1711 3HG2 ILE A 107      -6.719 -18.795 -11.451  1.00  6.540          H  
ATOM   1712 1HD1 ILE A 107      -8.862 -18.008 -15.177  1.00  6.540          H  
ATOM   1713 2HD1 ILE A 107      -7.136 -18.020 -15.590  1.00  6.540          H  
ATOM   1714 3HD1 ILE A 107      -7.793 -19.225 -14.474  1.00  6.540          H  
ATOM   1715  N   TRP A 108      -3.590 -16.043 -12.098  1.00  3.890          N  
ATOM   1716  CA  TRP A 108      -2.224 -16.108 -11.649  1.00  3.890          C  
ATOM   1717  C   TRP A 108      -1.895 -15.061 -10.592  1.00  3.890          C  
ATOM   1718  O   TRP A 108      -0.824 -15.087  -9.991  1.00  3.890          O  
ATOM   1719  CB  TRP A 108      -1.318 -15.900 -12.818  1.00  5.450          C  
ATOM   1720  CG  TRP A 108      -1.266 -17.028 -13.826  1.00  5.450          C  
ATOM   1721  CD1 TRP A 108      -1.508 -18.354 -13.627  1.00  5.450          C  
ATOM   1722  CD2 TRP A 108      -0.935 -16.895 -15.222  1.00  5.450          C  
ATOM   1723  NE1 TRP A 108      -1.317 -19.047 -14.795  1.00  5.450          N  
ATOM   1724  CE2 TRP A 108      -0.958 -18.172 -15.774  1.00  5.450          C  
ATOM   1725  CE3 TRP A 108      -0.609 -15.814 -16.029  1.00  5.450          C  
ATOM   1726  CZ2 TRP A 108      -0.653 -18.396 -17.102  1.00  5.450          C  
ATOM   1727  CZ3 TRP A 108      -0.304 -16.032 -17.330  1.00  5.450          C  
ATOM   1728  CH2 TRP A 108      -0.319 -17.285 -17.867  1.00  5.450          C  
ATOM   1729  H   TRP A 108      -3.762 -15.806 -13.080  1.00  4.670          H  
ATOM   1730  HA  TRP A 108      -2.052 -17.090 -11.217  1.00  4.670          H  
ATOM   1731 1HB  TRP A 108      -1.599 -14.980 -13.335  1.00  6.540          H  
ATOM   1732 2HB  TRP A 108      -0.342 -15.764 -12.405  1.00  6.540          H  
ATOM   1733  HD1 TRP A 108      -1.796 -18.806 -12.687  1.00  6.540          H  
ATOM   1734  HE1 TRP A 108      -1.415 -20.046 -14.924  1.00  6.540          H  
ATOM   1735  HE3 TRP A 108      -0.582 -14.812 -15.625  1.00  6.540          H  
ATOM   1736  HZ2 TRP A 108      -0.668 -19.394 -17.542  1.00  6.540          H  
ATOM   1737  HZ3 TRP A 108      -0.039 -15.174 -17.917  1.00  6.540          H  
ATOM   1738  HH2 TRP A 108      -0.071 -17.406 -18.910  1.00  6.540          H  
ATOM   1739  N   SER A 109      -2.839 -14.174 -10.314  1.00  3.890          N  
ATOM   1740  CA  SER A 109      -2.709 -13.110  -9.337  1.00  3.890          C  
ATOM   1741  C   SER A 109      -2.421 -13.656  -7.939  1.00  3.890          C  
ATOM   1742  O   SER A 109      -1.929 -12.926  -7.075  1.00  3.890          O  
ATOM   1743  CB  SER A 109      -3.988 -12.295  -9.299  1.00  5.450          C  
ATOM   1744  OG  SER A 109      -5.070 -13.053  -8.812  1.00  5.450          O  
ATOM   1745  H   SER A 109      -3.702 -14.229 -10.836  1.00  4.670          H  
ATOM   1746  HA  SER A 109      -1.882 -12.465  -9.636  1.00  4.670          H  
ATOM   1747 1HB  SER A 109      -3.834 -11.424  -8.663  1.00  6.540          H  
ATOM   1748 2HB  SER A 109      -4.222 -11.939 -10.291  1.00  6.540          H  
ATOM   1749  HG  SER A 109      -5.596 -13.329  -9.607  1.00  6.540          H  
ATOM   1750  N   SER A 110      -2.698 -14.945  -7.711  1.00  3.890          N  
ATOM   1751  CA  SER A 110      -2.427 -15.573  -6.425  1.00  3.890          C  
ATOM   1752  C   SER A 110      -0.933 -15.895  -6.206  1.00  3.500          C  
ATOM   1753  O   SER A 110      -0.537 -16.248  -5.090  1.00  3.220          O  
ATOM   1754  CB  SER A 110      -3.233 -16.851  -6.285  1.00  5.450          C  
ATOM   1755  OG  SER A 110      -2.776 -17.845  -7.164  1.00  5.450          O  
ATOM   1756  H   SER A 110      -3.134 -15.498  -8.458  1.00  4.670          H  
ATOM   1757  HA  SER A 110      -2.739 -14.882  -5.643  1.00  4.670          H  
ATOM   1758 1HB  SER A 110      -3.167 -17.207  -5.259  1.00  6.540          H  
ATOM   1759 2HB  SER A 110      -4.281 -16.638  -6.492  1.00  6.540          H  
ATOM   1760  HG  SER A 110      -3.339 -18.610  -7.013  1.00  6.540          H  
ATOM   1761  N   TYR A 111      -0.105 -15.790  -7.258  1.00  3.230          N  
ATOM   1762  CA  TYR A 111       1.319 -16.105  -7.140  1.00  2.630          C  
ATOM   1763  C   TYR A 111       2.184 -14.920  -6.730  1.00  2.280          C  
ATOM   1764  O   TYR A 111       2.003 -13.793  -7.193  1.00  3.110          O  
ATOM   1765  CB  TYR A 111       1.903 -16.654  -8.451  1.00  3.920          C  
ATOM   1766  CG  TYR A 111       1.457 -18.038  -8.849  1.00  3.920          C  
ATOM   1767  CD1 TYR A 111       0.605 -18.213  -9.922  1.00  3.920          C  
ATOM   1768  CD2 TYR A 111       1.912 -19.144  -8.134  1.00  3.920          C  
ATOM   1769  CE1 TYR A 111       0.214 -19.484 -10.289  1.00  3.920          C  
ATOM   1770  CE2 TYR A 111       1.517 -20.414  -8.502  1.00  3.920          C  
ATOM   1771  CZ  TYR A 111       0.671 -20.583  -9.577  1.00  3.920          C  
ATOM   1772  OH  TYR A 111       0.277 -21.846  -9.952  1.00  3.920          O  
ATOM   1773  H   TYR A 111      -0.484 -15.491  -8.158  1.00  3.880          H  
ATOM   1774  HA  TYR A 111       1.427 -16.867  -6.369  1.00  3.160          H  
ATOM   1775 1HB  TYR A 111       1.639 -15.972  -9.263  1.00  4.710          H  
ATOM   1776 2HB  TYR A 111       2.992 -16.658  -8.387  1.00  4.710          H  
ATOM   1777  HD1 TYR A 111       0.255 -17.353 -10.481  1.00  4.710          H  
ATOM   1778  HD2 TYR A 111       2.586 -19.009  -7.288  1.00  4.710          H  
ATOM   1779  HE1 TYR A 111      -0.447 -19.627 -11.131  1.00  4.710          H  
ATOM   1780  HE2 TYR A 111       1.876 -21.280  -7.946  1.00  4.710          H  
ATOM   1781  HH  TYR A 111       0.694 -22.496  -9.380  1.00  4.710          H  
ATOM   1782  N   THR A 112       3.197 -15.220  -5.915  1.00  1.550          N  
ATOM   1783  CA  THR A 112       4.205 -14.260  -5.471  1.00  2.000          C  
ATOM   1784  C   THR A 112       5.595 -14.697  -5.938  1.00  2.660          C  
ATOM   1785  O   THR A 112       6.616 -14.178  -5.481  1.00  3.170          O  
ATOM   1786  CB  THR A 112       4.208 -14.147  -3.941  1.00  2.620          C  
ATOM   1787  OG1 THR A 112       4.518 -15.431  -3.374  1.00  2.620          O  
ATOM   1788  CG2 THR A 112       2.825 -13.718  -3.468  1.00  2.620          C  
ATOM   1789  H   THR A 112       3.259 -16.159  -5.544  1.00  1.860          H  
ATOM   1790  HA  THR A 112       3.984 -13.284  -5.907  1.00  2.400          H  
ATOM   1791  HB  THR A 112       4.951 -13.417  -3.622  1.00  3.140          H  
ATOM   1792  HG1 THR A 112       5.466 -15.607  -3.489  1.00  3.140          H  
ATOM   1793 1HG2 THR A 112       2.821 -13.642  -2.383  1.00  3.140          H  
ATOM   1794 2HG2 THR A 112       2.580 -12.750  -3.903  1.00  3.140          H  
ATOM   1795 3HG2 THR A 112       2.080 -14.449  -3.779  1.00  3.140          H  
ATOM   1796  N   GLU A 113       5.616 -15.699  -6.811  1.00  3.000          N  
ATOM   1797  CA  GLU A 113       6.834 -16.300  -7.347  1.00  3.830          C  
ATOM   1798  C   GLU A 113       6.772 -16.347  -8.861  1.00  3.890          C  
ATOM   1799  O   GLU A 113       5.689 -16.293  -9.441  1.00  3.890          O  
ATOM   1800  CB  GLU A 113       7.044 -17.716  -6.795  1.00  5.030          C  
ATOM   1801  CG  GLU A 113       7.261 -17.787  -5.278  1.00  5.030          C  
ATOM   1802  CD  GLU A 113       7.533 -19.194  -4.780  1.00  5.030          C  
ATOM   1803  OE1 GLU A 113       7.488 -20.098  -5.577  1.00  5.030          O  
ATOM   1804  OE2 GLU A 113       7.792 -19.355  -3.609  1.00  5.030          O  
ATOM   1805  H   GLU A 113       4.725 -16.042  -7.133  1.00  3.600          H  
ATOM   1806  HA  GLU A 113       7.687 -15.684  -7.061  1.00  4.600          H  
ATOM   1807 1HB  GLU A 113       6.173 -18.325  -7.034  1.00  6.040          H  
ATOM   1808 2HB  GLU A 113       7.904 -18.174  -7.286  1.00  6.040          H  
ATOM   1809 1HG  GLU A 113       8.100 -17.144  -5.012  1.00  6.040          H  
ATOM   1810 2HG  GLU A 113       6.375 -17.401  -4.780  1.00  6.040          H  
ATOM   1811  N   TYR A 114       7.931 -16.419  -9.509  1.00  3.890          N  
ATOM   1812  CA  TYR A 114       7.945 -16.515 -10.964  1.00  3.890          C  
ATOM   1813  C   TYR A 114       7.694 -17.974 -11.348  1.00  3.030          C  
ATOM   1814  O   TYR A 114       8.367 -18.890 -10.866  1.00  2.620          O  
ATOM   1815  CB  TYR A 114       9.260 -15.975 -11.544  1.00  5.450          C  
ATOM   1816  CG  TYR A 114       9.486 -14.410 -11.430  1.00  5.450          C  
ATOM   1817  CD1 TYR A 114       8.821 -13.597 -10.474  1.00  5.450          C  
ATOM   1818  CD2 TYR A 114      10.384 -13.798 -12.302  1.00  5.450          C  
ATOM   1819  CE1 TYR A 114       9.074 -12.244 -10.416  1.00  5.450          C  
ATOM   1820  CE2 TYR A 114      10.613 -12.440 -12.226  1.00  5.450          C  
ATOM   1821  CZ  TYR A 114       9.962 -11.674 -11.288  1.00  5.450          C  
ATOM   1822  OH  TYR A 114      10.201 -10.339 -11.207  1.00  5.450          O  
ATOM   1823  H   TYR A 114       8.797 -16.439  -8.990  1.00  4.670          H  
ATOM   1824  HA  TYR A 114       7.124 -15.924 -11.369  1.00  4.670          H  
ATOM   1825 1HB  TYR A 114      10.096 -16.473 -11.053  1.00  6.540          H  
ATOM   1826 2HB  TYR A 114       9.307 -16.240 -12.600  1.00  6.540          H  
ATOM   1827  HD1 TYR A 114       8.114 -13.992  -9.775  1.00  6.540          H  
ATOM   1828  HD2 TYR A 114      10.910 -14.394 -13.045  1.00  6.540          H  
ATOM   1829  HE1 TYR A 114       8.561 -11.624  -9.676  1.00  6.540          H  
ATOM   1830  HE2 TYR A 114      11.315 -11.974 -12.905  1.00  6.540          H  
ATOM   1831  HH  TYR A 114       9.635  -9.951 -10.511  1.00  6.540          H  
ATOM   1832  N   ILE A 115       6.692 -18.177 -12.191  1.00  2.950          N  
ATOM   1833  CA  ILE A 115       6.243 -19.508 -12.579  1.00  2.200          C  
ATOM   1834  C   ILE A 115       6.445 -19.847 -14.054  1.00  2.060          C  
ATOM   1835  O   ILE A 115       6.102 -19.086 -14.969  1.00  2.750          O  
ATOM   1836  CB  ILE A 115       4.746 -19.691 -12.228  1.00  3.380          C  
ATOM   1837  CG1 ILE A 115       4.473 -19.363 -10.726  1.00  3.380          C  
ATOM   1838  CG2 ILE A 115       4.209 -21.089 -12.601  1.00  3.380          C  
ATOM   1839  CD1 ILE A 115       5.185 -20.200  -9.684  1.00  3.380          C  
ATOM   1840  H   ILE A 115       6.224 -17.344 -12.552  1.00  3.540          H  
ATOM   1841  HA  ILE A 115       6.818 -20.235 -12.011  1.00  2.640          H  
ATOM   1842  HB  ILE A 115       4.207 -19.004 -12.774  1.00  4.060          H  
ATOM   1843 1HG1 ILE A 115       4.737 -18.324 -10.556  1.00  4.060          H  
ATOM   1844 2HG1 ILE A 115       3.416 -19.468 -10.571  1.00  4.060          H  
ATOM   1845 1HG2 ILE A 115       3.147 -21.137 -12.362  1.00  4.060          H  
ATOM   1846 2HG2 ILE A 115       4.332 -21.273 -13.664  1.00  4.060          H  
ATOM   1847 3HG2 ILE A 115       4.738 -21.859 -12.045  1.00  4.060          H  
ATOM   1848 1HD1 ILE A 115       4.891 -19.856  -8.694  1.00  4.060          H  
ATOM   1849 2HD1 ILE A 115       4.915 -21.244  -9.790  1.00  4.060          H  
ATOM   1850 3HD1 ILE A 115       6.261 -20.093  -9.782  1.00  4.060          H  
ATOM   1851  N   PHE A 116       6.988 -21.037 -14.267  1.00  1.740          N  
ATOM   1852  CA  PHE A 116       7.187 -21.605 -15.592  1.00  2.110          C  
ATOM   1853  C   PHE A 116       5.962 -22.451 -15.910  1.00  1.960          C  
ATOM   1854  O   PHE A 116       5.838 -23.578 -15.431  1.00  2.420          O  
ATOM   1855  CB  PHE A 116       8.429 -22.492 -15.591  1.00  2.810          C  
ATOM   1856  CG  PHE A 116       9.706 -21.746 -15.410  1.00  2.810          C  
ATOM   1857  CD1 PHE A 116      10.127 -21.313 -14.154  1.00  2.810          C  
ATOM   1858  CD2 PHE A 116      10.509 -21.503 -16.486  1.00  2.810          C  
ATOM   1859  CE1 PHE A 116      11.313 -20.636 -14.009  1.00  2.810          C  
ATOM   1860  CE2 PHE A 116      11.706 -20.830 -16.345  1.00  2.810          C  
ATOM   1861  CZ  PHE A 116      12.104 -20.393 -15.108  1.00  2.810          C  
ATOM   1862  H   PHE A 116       7.262 -21.570 -13.454  1.00  2.090          H  
ATOM   1863  HA  PHE A 116       7.281 -20.806 -16.331  1.00  2.530          H  
ATOM   1864 1HB  PHE A 116       8.349 -23.232 -14.798  1.00  3.370          H  
ATOM   1865 2HB  PHE A 116       8.483 -23.032 -16.534  1.00  3.370          H  
ATOM   1866  HD1 PHE A 116       9.514 -21.505 -13.278  1.00  3.370          H  
ATOM   1867  HD2 PHE A 116      10.188 -21.855 -17.458  1.00  3.370          H  
ATOM   1868  HE1 PHE A 116      11.629 -20.295 -13.022  1.00  3.370          H  
ATOM   1869  HE2 PHE A 116      12.335 -20.644 -17.216  1.00  3.370          H  
ATOM   1870  HZ  PHE A 116      13.046 -19.859 -14.994  1.00  3.370          H  
ATOM   1871  N   PHE A 117       5.026 -21.894 -16.668  1.00  1.950          N  
ATOM   1872  CA  PHE A 117       3.761 -22.561 -16.933  1.00  2.210          C  
ATOM   1873  C   PHE A 117       3.890 -23.462 -18.159  1.00  2.430          C  
ATOM   1874  O   PHE A 117       3.892 -22.984 -19.298  1.00  2.440          O  
ATOM   1875  CB  PHE A 117       2.719 -21.479 -17.154  1.00  2.990          C  
ATOM   1876  CG  PHE A 117       1.310 -21.892 -17.278  1.00  2.990          C  
ATOM   1877  CD1 PHE A 117       0.532 -22.066 -16.148  1.00  2.990          C  
ATOM   1878  CD2 PHE A 117       0.741 -22.093 -18.527  1.00  2.990          C  
ATOM   1879  CE1 PHE A 117      -0.788 -22.432 -16.266  1.00  2.990          C  
ATOM   1880  CE2 PHE A 117      -0.570 -22.454 -18.646  1.00  2.990          C  
ATOM   1881  CZ  PHE A 117      -1.340 -22.624 -17.515  1.00  2.990          C  
ATOM   1882  H   PHE A 117       5.165 -20.965 -17.079  1.00  2.340          H  
ATOM   1883  HA  PHE A 117       3.489 -23.170 -16.071  1.00  2.650          H  
ATOM   1884 1HB  PHE A 117       2.792 -20.743 -16.352  1.00  3.590          H  
ATOM   1885 2HB  PHE A 117       2.989 -20.985 -18.038  1.00  3.590          H  
ATOM   1886  HD1 PHE A 117       0.973 -21.908 -15.162  1.00  3.590          H  
ATOM   1887  HD2 PHE A 117       1.351 -21.963 -19.425  1.00  3.590          H  
ATOM   1888  HE1 PHE A 117      -1.399 -22.572 -15.375  1.00  3.590          H  
ATOM   1889  HE2 PHE A 117      -1.005 -22.608 -19.634  1.00  3.590          H  
ATOM   1890  HZ  PHE A 117      -2.385 -22.912 -17.609  1.00  3.590          H  
ATOM   1891  N   ARG A 118       4.013 -24.767 -17.938  1.00  3.160          N  
ATOM   1892  CA  ARG A 118       4.280 -25.683 -19.042  1.00  3.620          C  
ATOM   1893  C   ARG A 118       3.028 -25.965 -19.854  1.00  3.410          C  
ATOM   1894  O   ARG A 118       1.923 -25.798 -19.337  1.00  3.490          O  
ATOM   1895  CB  ARG A 118       4.799 -27.028 -18.536  1.00  4.880          C  
ATOM   1896  CG  ARG A 118       3.759 -27.906 -17.844  1.00  4.880          C  
ATOM   1897  CD  ARG A 118       4.232 -29.290 -17.729  1.00  4.880          C  
ATOM   1898  NE  ARG A 118       3.258 -30.136 -17.069  1.00  4.880          N  
ATOM   1899  CZ  ARG A 118       2.214 -30.773 -17.674  1.00  4.880          C  
ATOM   1900  NH1 ARG A 118       1.976 -30.671 -18.984  1.00  4.880          N  
ATOM   1901  NH2 ARG A 118       1.408 -31.520 -16.931  1.00  4.880          N  
ATOM   1902  H   ARG A 118       3.973 -25.111 -16.985  1.00  3.790          H  
ATOM   1903  HA  ARG A 118       5.023 -25.227 -19.676  1.00  4.340          H  
ATOM   1904 1HB  ARG A 118       5.223 -27.614 -19.332  1.00  5.860          H  
ATOM   1905 2HB  ARG A 118       5.595 -26.847 -17.816  1.00  5.860          H  
ATOM   1906 1HG  ARG A 118       3.557 -27.523 -16.847  1.00  5.860          H  
ATOM   1907 2HG  ARG A 118       2.833 -27.943 -18.410  1.00  5.860          H  
ATOM   1908 1HD  ARG A 118       4.424 -29.690 -18.726  1.00  5.860          H  
ATOM   1909 2HD  ARG A 118       5.152 -29.312 -17.148  1.00  5.860          H  
ATOM   1910  HE  ARG A 118       3.366 -30.268 -16.072  1.00  5.860          H  
ATOM   1911 1HH1 ARG A 118       2.560 -30.094 -19.623  1.00  5.860          H  
ATOM   1912 2HH1 ARG A 118       1.190 -31.150 -19.394  1.00  5.860          H  
ATOM   1913 1HH2 ARG A 118       1.572 -31.608 -15.937  1.00  5.860          H  
ATOM   1914 2HH2 ARG A 118       0.628 -32.000 -17.356  1.00  5.860          H  
ATOM   1915  N   PRO A 119       3.174 -26.425 -21.103  1.00  3.360          N  
ATOM   1916  CA  PRO A 119       2.115 -26.935 -21.934  1.00  3.260          C  
ATOM   1917  C   PRO A 119       1.990 -28.422 -21.649  1.00  3.890          C  
ATOM   1918  O   PRO A 119       0.910 -29.003 -21.727  1.00  3.890          O  
ATOM   1919  OXT PRO A 119       2.986 -29.023 -21.236  1.00  4.890          O  
ATOM   1920  CB  PRO A 119       2.639 -26.684 -23.346  1.00  4.890          C  
ATOM   1921  CG  PRO A 119       4.151 -26.807 -23.208  1.00  4.890          C  
ATOM   1922  CD  PRO A 119       4.474 -26.283 -21.818  1.00  4.890          C  
ATOM   1923  HA  PRO A 119       1.178 -26.396 -21.728  1.00  3.910          H  
ATOM   1924 1HB  PRO A 119       2.206 -27.412 -24.047  1.00  5.870          H  
ATOM   1925 2HB  PRO A 119       2.331 -25.680 -23.688  1.00  5.870          H  
ATOM   1926 1HG  PRO A 119       4.452 -27.858 -23.336  1.00  5.870          H  
ATOM   1927 2HG  PRO A 119       4.654 -26.229 -23.999  1.00  5.870          H  
ATOM   1928 1HD  PRO A 119       5.260 -26.898 -21.394  1.00  5.870          H  
ATOM   1929 2HD  PRO A 119       4.765 -25.224 -21.897  1.00  5.870          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 -645.244 72.9855 441.609 -41.8933 12.8518 29.246 221.051 -250.303 -0.92696 -6.32655 -186.956 -34.1897 -47.1684 -28.5946 -18.9424 -10.3374 0 2.30832 9.15936 70.9422 115.571 -25.3566 27.0939 -18.2535 -11.5088 71.1304 -252.053
LYS:NtermProteinFull_1 -3.69155 0.32452 2.54576 -0.55023 0.10893 0.4202 1.61797 -1.25653 -0.00284 -0.01203 -2.31926 1.20405 0 0 0 -0.43089 0 0.13226 0.14715 1.87876 0 0 0 -1.5107 0 0.28931 -1.10512
ARG_2 -2.39152 0.42168 2.66743 -0.51931 0.06381 0.28464 1.05836 -1.23424 -0 -0 -1.15621 0.57606 0 0 -0.65866 0 0 -0.08374 0.00458 2.00704 0 0.04061 0 -1.2888 -0.21328 0.52856 0.10701
SER_3 -2.77001 0.17856 2.51767 -0.02953 0.02644 0.02954 1.04269 -1.15891 -0 -0 -1.64302 0.05464 0 0 0 0 0 0.16878 0.00216 0.05344 0 0.30188 0.6004 -0.77834 -0.05777 0.44802 -1.01336
GLY_4 -2.82552 0.33708 1.8716 -0.00121 0 0 0.75605 -1.21747 -0.00284 -0.01203 -0.32116 -0.31946 0 0 0 0 0 -0.03214 0 0 0 0.60612 0 0.83697 0.71922 0.39354 0.78876
PHE_5 -4.52682 0.47423 2.29707 -0.55362 0.09611 0.25572 1.19474 -1.51558 -0 -0 -0.2403 0.03126 0 0 0 0 0 0.01506 0.09721 0 2.15455 -0.35016 0 1.0402 0.40451 0.2644 1.13859
LEU_6 -3.84378 0.4513 1.76487 -0.7447 0.41639 0.31801 1.00911 -1.2457 -9e-05 -0.00032 -0.16328 -0.05835 0 0 0 0 0 -0.02661 0.02689 2.58633 0 0.22873 0 0.18072 -0.07103 0.36615 1.19466
THR_7 -3.35198 0.13039 1.87452 -0.22826 0.19177 0.09902 0.92765 -1.32901 -0.01876 -0.19475 0.10357 -1.08443 0 0 0 0 0 -0.06188 0.00898 1.78276 0 0.17175 2.29911 -1.0874 -0.06218 0.39128 0.56215
LEU_8 -5.04222 0.66577 0.43644 -0.65635 0.33929 0.20859 0.69716 -1.07726 -0.01631 -0.14276 0.04381 0.02007 0 0 0 0 0 0.01099 0.09879 0.94543 0 0.91676 0 0.18072 0.6525 0.36366 -1.35493
GLY_9 -2.07766 0.0367 2.02166 -0.00171 0 0 1.02383 -1.0951 -0 -0 -0.98044 -0.37102 0 0 0 0 0 0.04124 0 0 0 -0.61516 0 0.83697 1.10896 0.2809 0.20918
TYR_10 -6.28039 0.71885 1.83038 -1.1692 0.21903 0.66621 1.39829 -1.55602 -0 -0 -0.814 -0.31255 0 0 0 0 0 -6e-05 0.06646 0 1.55882 -0.47528 4e-05 1.2797 0.22373 0.19371 -2.4523
ARG_11 -5.02628 0.2057 5.24461 -0.57211 0.10066 0.33916 2.53146 -2.46525 -0 -0 -3.24674 0.2031 0 0 0 -0.79297 0 0.15082 0.02879 1.7943 0 -0.01274 0 -1.2888 0.11136 0.34571 -2.34925
GLY_12 -2.54891 0.3491 1.0818 -0.00134 0 0 0.4077 -0.81167 -0 -0 -0.62484 -0.31042 0 0 0 0 0 -0.0913 0 0 0 0.01113 0 0.83697 0.67383 0.25623 -0.77172
SER_13 -3.14499 0.13828 3.50073 -0.02628 0 0.04466 2.24592 -1.77563 -0.00566 -0.01729 -1.96621 -1.04321 0 0 0 0 0 -0.01949 0.00149 0.66762 0 -0.41132 0.6002 -0.77834 0.54107 0.18268 -1.26576
TYR_14 -4.84975 0.72867 0.8125 -0.58802 0.02632 0.24926 0.48163 -1.17279 -0.00504 -0.01984 -0.49261 -0.136 0 0 0 0 0 -0.03763 0.20134 0 2.08071 -0.15167 0.01072 1.2797 -0.05094 0.29211 -1.34132
THR_15 -4.77649 0.58464 4.05468 -0.23517 0.43444 0.11186 2.91518 -2.34181 -0.00566 -0.01729 -2.36514 -1.29625 0 0 0 0 0 0.01562 0.00341 1.54488 0 -0.11758 2.29299 -1.0874 -0.04987 0.37541 0.04043
THR_16 -3.20423 0.18924 1.43848 -0.17139 0.09195 0.0625 0.48693 -1.29988 -0.00504 -0.01984 -0.00671 -0.22714 0 0 0 0 0 -0.00283 0.00534 0.05541 0 0.04058 2.30125 -1.0874 -0.1004 0.32721 -1.12599
VAL_17 -5.58772 0.7159 3.54356 -0.29536 0.13343 0.06654 1.39256 -2.17794 -0.00887 -0.04006 -1.17366 -0.41327 0 0 -0.42784 0 0 0.23255 0.05588 0.34616 0 -0.41298 0 1.9342 -0.07046 0.46187 -1.72549
ARG_18 -5.15517 0.39732 4.94694 -0.9056 0.25462 0.65242 1.68758 -2.30087 -0.01159 -0.05298 -1.83896 -0.02566 0 0 -0.42784 0 0 0.17339 0.01535 1.7883 0 -0.06636 0 -1.2888 0.07843 0.539 -1.54047
ASP_19 -2.48618 0.31355 2.5745 -0.11758 0.00827 0.33841 0.82395 -1.27994 -0 -0 -0.67772 -0.50995 0 0 -0.72762 0 0 -0.09058 0.0042 0 2.5656 -0.32414 0 -2.3716 -0.15455 0.44218 -1.66921
ASN_20 -1.98649 0.12112 2.14645 -0.19796 0.0326 0.33244 0.32356 -1.04672 -0 -0 -0.02726 -0.9968 0 0 0 0 0 -0.03607 0.0646 0 1.72782 -0.86165 0 -0.93687 -0.38413 0.35798 -1.36738
GLN_21 -4.29703 0.52608 4.43244 -0.65136 0.08823 0.76575 1.6059 -2.00207 -0.00272 -0.01291 -0.43965 -0.55118 0 0 -0.72762 0 0 0.05446 0.3515 0 1.66009 0.11193 0 -0.18838 0.01782 0.27741 1.0187
ALA_22 -0.95839 0.04603 1.10603 -0.02741 0.00409 0 0.1538 -0.5699 -0.01426 -0.14122 0.20651 -0.43881 0 0 0 0 0 -0.07487 0 0 0 0.05572 0 1.8394 -0.04938 0.21307 1.35043
ASP_23 -4.20555 0.34648 4.98256 -0.19995 0.03505 0.63621 2.13465 -2.20234 -0 -0 -2.11757 -1.24379 0 0 0 0 0 -0.06789 0.0699 0 1.94372 -0.81797 0 -2.3716 -0.49702 0.32545 -3.24968
ALA_24 -4.2189 0.59473 1.49953 -0.02284 0 0 0.76508 -1.62653 -0.01426 -0.14122 -0.38003 -0.42915 0 0 0 0 0 -0.01745 0 0 0 -0.4417 0 1.8394 -0.15462 0.34729 -2.40066
LYS_25 -5.58824 0.62989 6.56901 -0.29646 0.02623 0.13043 4.0136 -2.98161 -0.00137 -0.00368 -6.25395 -0.01107 0 0 -0.80436 -0.24889 0 -0.01857 0.23809 2.00431 0 -0.01862 0 -1.5107 -0.08626 0.41534 -3.79688
PHE_26 -7.47902 0.76258 2.34041 -0.82323 0.11582 0.13563 0.3769 -1.99968 -0.00225 -0.0087 -0.07568 -0.41573 0 0 0 0 0 -0.07859 0.0234 0 2.93828 -0.23681 0 1.0402 -0.04523 0.44649 -2.98521
ARG_27 -8.30946 0.89023 8.93334 -0.39355 0.03861 0.19293 4.02204 -3.68298 -0.01313 -0.04759 -5.87517 0.24596 0 0 0 -1.16747 0 0.05426 0.20673 2.4246 0 -0.02674 0 -1.2888 -0.00327 0.5666 -3.23286
ARG_28 -8.86785 1.18718 4.79269 -0.63629 0.1284 0.41695 1.67991 -2.43459 -0.01339 -0.07569 -2.38288 -0.06932 0 0 -1.66967 0 0 0.21494 0.21761 2.50426 0 0.16043 0 -1.2888 0.13275 1.08227 -4.9211
VAL_29 -7.57828 1.03209 2.89049 -0.30135 0.18147 0.06106 2.30149 -2.40016 -0.01177 -0.04391 -2.04912 -0.23942 0 0 0 0 0 -0.0179 0.02054 0.05674 0 -0.4801 0 1.9342 0.06729 1.09609 -3.48055
ALA_30 -5.24243 0.62813 1.19923 -0.02208 0 0 1.19488 -1.57917 -0.00719 -0.03881 -0.30882 -0.32401 0 0 0 0 0 0.00445 0 0 0 -0.3032 0 1.8394 -0.05028 0.8225 -2.18738
ARG_31 -5.64694 0.44006 3.63247 -0.64179 0.07984 0.46574 0.4146 -1.73166 -0.01717 -0.07122 -0.7873 0.02146 0 0 0 0 0 0.12712 0.044 2.34761 0 0.02146 0 -1.2888 0.54453 0.53047 -1.51552
ILE_32 -8.18703 1.25945 -0.18512 -0.50384 0.5303 0.10826 1.0379 -1.58498 -0 -0 -0.16404 -0.02806 0 0 0 0 0 0.22903 0.15362 0.32113 0 -0.65046 0 0.73287 0.29381 0.56038 -6.07676
MET_33 -5.82469 0.93829 1.05015 -0.44365 0.16258 0.23905 0.28225 -1.12691 -0.02193 -0.13034 -0.09436 -0.44538 0 0 0 0 0 0.05202 0.11729 3.3734 0 0.08268 0 0.60916 -0.14262 0.89228 -0.43075
VAL_34 -6.74839 1.26868 1.07202 -0.29429 0.27163 0.07099 2.29628 -1.86286 -0.01258 -0.13022 -1.63941 -0.54403 0 0 -0.99404 0 0 -0.01434 0.26383 0.23397 0 -0.46765 0 1.9342 0.06212 0.86556 -4.36856
CYS_35 -4.10393 0.29353 2.24856 -0.03813 0 0.01211 0.98113 -1.32658 -0.00231 -0.00714 -1.07586 -0.1422 0 0 0 0 0 -0.02097 0.04489 0.26055 0 -0.00763 0 3.6196 -0.02138 0.4453 1.15954
GLY_36 -2.15936 0.20506 1.87122 -0.00036 0 0 0.56255 -1.0487 -0.01258 -0.13022 -0.22423 -0.22001 0 0 0 0 0 -0.05525 0 0 0 -1.52766 0 0.83697 0.08649 0.12009 -1.69601
ARG_37 -6.39539 0.45201 5.54426 -0.66968 0.09768 0.4095 2.84997 -2.65534 -0 -0 -3.02926 0.64863 0 0 -0.65866 0 0 -0.04569 0.23989 2.52526 0 0.02896 0 -1.2888 -0.10895 0.37054 -1.68507
ILE_38 -6.29206 0.70053 3.21488 -0.63493 0.6164 0.14704 1.8013 -2.0841 -0 -0 -0.35958 -0.0493 0 0 0 0 0 -0.05144 0.07986 3.34023 0 -0.30703 0 0.73287 -0.29859 0.66379 1.21987
ALA_39 -3.56997 0.24359 3.09064 -0.02354 0 0 1.09409 -1.70976 -0 -0 -0.17471 -0.3749 0 0 0 0 0 -0.03454 0 0 0 -0.37771 0 1.8394 -0.3688 0.51755 0.15134
LEU_40 -8.97856 1.24063 5.34385 -0.50168 0.25776 0.1146 2.47434 -3.35641 -0.02036 -0.10307 -1.41511 0.17436 0 0 0 0 0 0.06669 0.03975 0.30531 0 -0.27716 0 0.18072 -0.37705 0.621 -4.2104
ALA_41 -5.16471 0.57064 4.02834 -0.0207 0 0 2.4608 -2.60388 -0 -0 -2.16629 -0.38821 0 0 0 0 0 0.03979 0 0 0 -0.33235 0 1.8394 -0.27686 0.58435 -1.42967
LYS_42 -5.67026 0.39886 6.06921 -0.29627 0.02667 0.12375 2.49919 -2.82294 -0 -0 -2.13737 0.03555 0 0 0 0 0 -0.01655 0.00643 1.87367 0 0.02794 0 -1.5107 -0.22435 0.36816 -1.249
GLU_43 -3.97664 0.12671 5.27603 -0.22427 0.02101 0.30861 2.57422 -2.30528 -0.00089 -0.00497 -2.59791 -0.60102 0 0 0 -0.43089 0 -0.04555 0.02898 0 3.14667 -0.33548 0 -2.7348 -0.33315 0.42558 -1.68304
VAL_44 -7.68899 0.95071 3.74104 -0.31667 0.30314 0.07166 3.01094 -2.71946 -0 -0 -1.98289 -0.21276 0 0 0 0 0 0.03394 0.04156 0.13815 0 -0.43922 0 1.9342 -0.28618 0.50412 -2.9167
PHE_45 -9.77672 1.3655 0.84752 -0.62252 0.05983 0.34764 1.87917 -2.12739 -0.02036 -0.10307 -2.49297 0.07055 0 0 0 0 0 -0.04523 0.00011 0 2.12717 -0.21298 0 1.0402 -0.05762 0.70982 -7.01134
GLY_46 -2.72894 0.25605 3.6133 -0.00024 0 0 1.99294 -1.74582 -0 -0 -1.39456 -0.16824 0 0 0 0 0 -0.07859 0 0 0 -1.51149 0 0.83697 0.04022 0.65741 -0.231
ASP_47 -2.6 0.13381 3.46131 -0.11907 0.00968 0.36727 1.05961 -1.44665 -0.01737 -0.12856 -0.87287 -0.5348 0 0 0 0 0 -0.12018 0.03086 0 1.7971 -0.0127 0 -2.3716 0.00613 0.48687 -0.87115
THR_48 -4.18753 0.40024 2.73929 -0.2088 0.18439 0.07888 1.1093 -1.58674 -0.0331 -0.26635 -1.27058 -0.51167 0 0 0 0 0 0.2022 0.00054 0.23718 0 0.09658 2.36452 -1.0874 -0.18994 0.59429 -1.33472
LEU_49 -6.89678 0.87987 1.34111 -0.51236 0.2515 0.1238 0.98286 -1.71485 -0.00831 -0.07667 0.035 0.14024 0 0 0 0 0 0.21274 0.69559 1.21192 0 -0.22866 0 0.18072 -0.09335 0.91062 -2.565
ASN_50 -7.83244 0.97081 6.4771 -0.36897 0.15178 0.80217 2.75244 -3.02885 -0.00603 -0.03991 -1.16475 -0.74581 0 0 0 -0.81311 0 0.07435 0.05135 0 2.14359 -1.03262 0 -0.93687 -0.42477 0.98445 -1.98611
GLU_51 -3.693 0.27517 4.82592 -0.26871 0.03773 0.31784 1.40897 -2.09916 -0.03347 -0.28097 -1.33831 -0.20089 0 0 -0.36354 0 0 -0.10403 0.00433 0 2.74792 -0.0637 0 -2.7348 -0.54729 0.67525 -1.43475
SER_52 -1.94865 0.08317 2.58314 -0.02984 0.03312 0.03047 0.5441 -1.1281 -0.01737 -0.12856 -0.1173 0.02255 0 0 0 0 0 0.02388 0.00354 0.06295 0 0.24243 0.60207 -0.77834 -0.02515 0.38821 0.44632
ARG_53 -8.95428 0.99228 6.73518 -0.73199 0.1473 0.4955 2.67829 -3.16676 -0.00831 -0.07667 -1.78967 0.51903 0 0 -0.99404 0 0 -0.03195 0.35184 3.44562 0 -0.06682 0 -1.2888 -0.08955 0.51258 -1.32122
ASP_54 -4.47698 0.73432 6.42462 -0.20017 0.0528 0.61597 1.86798 -2.5144 -0.0047 -0.01353 -2.15813 -1.21036 0 0 -0.87982 0 0 -0.05494 0.01125 0 2.88083 -0.41202 0 -2.3716 -0.50823 1.16045 -1.05666
PRO_55 -2.7576 0.60977 1.75342 -0.07817 0 0.04752 0.67351 -0.76447 -0.01631 -0.13345 0.12356 0.54999 0 0 0 0 0 -0.18745 0.01753 0.38174 0 -0.73953 0 -2.4119 -0.12668 1.17072 -1.88781
ASP_56 -2.5054 0.25573 3.69016 -0.27165 0.04963 0.89545 1.45933 -1.54966 -0.01631 -0.13345 -2.41494 -0.37027 0 0 -1.31481 0 0 0.11553 0.02584 0 2.43081 -0.23541 0 -2.3716 0.83985 0.50325 -0.91794
ARG_57 -6.00405 0.68676 6.35696 -0.91564 0.24266 0.65435 1.46327 -2.5673 -0.0047 -0.01353 -2.39431 0.03116 0 0 -0.98774 0 0 -0.00442 0.01974 2.04144 0 -0.13028 0 -1.2888 0.65802 0.33709 -1.8193
GLN_58 -3.97009 0.53836 4.04887 -0.63225 0.12679 0.65179 1.90806 -1.85763 -0.00052 -0.01562 -1.76759 -0.52938 0 0 0 0 0 0.03415 0.01714 0 2.10965 -0.09957 0 -0.18838 -0.21474 0.97083 1.12985
PRO_59 -4.14078 0.81695 3.3027 -0.06754 0 0.04258 1.72124 -1.5238 -0 -0 -1.27122 0.60439 0 0 0 0 0 -0.11797 0.03686 0.14201 0 -0.63524 0 -2.4119 0.13263 1.0996 -2.26948
GLU_60 -3.61034 0.15149 4.47777 -0.45465 0.22435 1.42461 1.61535 -1.93783 -0.02044 -0.1475 -1.14623 -2.9936 0 0 0 0 0 -0.06544 0.02021 0 4.00078 -0.3534 0 -2.7348 -0.02886 0.45359 -1.12494
LYS_61 -4.43535 0.25344 4.87569 -0.50749 0.15401 0.31362 2.20734 -2.12493 -0.01992 -0.13188 -1.65948 0.06076 0 0 0 0 0 -0.0197 0.02449 1.94406 0 -0.14354 0 -1.5107 -0.41031 0.31347 -0.81644
TYR_62 -10.1511 1.14084 6.93998 -0.60262 0.04885 0.3031 4.06306 -3.97479 -0 -0 -2.85398 -0.27154 0 0 -0.55275 0 0 -0.03951 0.17434 0 2.75379 0.02251 0.26271 1.2797 -0.13385 0.8412 -0.74999
THR_63 -6.74981 0.55688 5.87084 -0.11529 0.04224 0.04971 3.23093 -3.10932 -0.00026 -0.00193 -2.04655 -1.12167 0 0 0 0 0 0.13751 0.00199 0.78433 0 0.09511 2.28924 -1.0874 -0.09661 1.05874 -0.21135
SER_64 -4.40651 0.27874 5.02403 -0.02677 0 0.06256 2.23281 -2.45617 -0 -0 -1.52147 -0.59288 0 0 0 0 0 0.07588 0.00063 0.67698 0 0.34825 0.60013 -0.77834 0.08701 0.50299 0.10787
ARG_65 -7.60926 0.49115 8.09396 -0.6853 0.11007 0.37206 3.74617 -3.72318 -0 -0 -3.54236 0.30996 0 0 -0.36354 -0.81311 0 0.05837 0.19933 2.99155 0 -0.09931 0 -1.2888 -0.09819 0.41055 -1.4399
PHE_66 -13.0309 2.50705 6.98731 -0.5857 0.03373 0.2316 5.05158 -4.61129 -0 -0 -2.87827 -0.09594 0 0 0 0 0 -0.04009 0.13868 0 2.51412 0.15269 0 1.0402 -0.34323 0.68395 -2.24449
TYR_67 -7.662 0.76732 5.35839 -0.57399 0.3326 0.28451 3.06644 -3.11639 -0.00026 -0.00193 -2.73181 -0.37583 0 0 0 0 0 0.17677 0.22744 0 3.20444 0.01597 1e-05 1.2797 -0.23447 0.55974 0.57665
LEU_68 -4.2697 0.38604 4.84041 -0.4686 0.18289 0.10131 2.39252 -2.26986 -0 -0 -1.98727 0.21772 0 0 0 0 0 -0.01788 0.05865 0.27815 0 -0.29539 0 0.18072 -0.30131 0.41399 -0.5576
LYS_69 -6.98161 0.7586 7.12237 -0.5218 0.20229 0.34169 3.52473 -3.2153 -0.02674 -0.18913 -1.79549 0.02106 0 0 0 0 0 0.54166 0.08275 2.00746 0 -0.12688 0 -1.5107 -0.4353 0.59065 0.39034
PHE_70 -10.2427 1.31493 6.01462 -0.53294 0.21426 0.20245 3.33372 -3.66318 -0.00719 -0.03881 -2.28631 -0.25943 0 0 0 0 0 0.05864 0.00908 0 4.08973 -0.06473 0 1.0402 -0.32737 1.10014 -0.04489
THR_71 -4.69254 0.37002 5.29748 -0.2008 0.12398 0.07295 2.52111 -2.59747 -0.01097 -0.06228 -2.23754 -0.17084 0 0 0 0 0 0.09055 7e-05 0.06326 0 -0.00198 2.28474 -1.0874 -0.02517 0.94114 0.67831
TYR_72 -6.26594 0.56582 4.09999 -1.08078 0.12315 0.43927 2.25043 -2.55013 -0 -0 -1.26105 -0.31134 0 0 0 0 0 -0.0081 0.49582 0 1.75343 -0.5054 0.001 1.2797 0.20792 0.58612 -0.18008
LEU_73 -9.42428 1.15332 3.53504 -0.47828 0.1881 0.11205 3.05298 -3.12315 -0.01159 -0.0692 -2.52588 0.17613 0 0 0 0 0 0.00601 0.11588 0.55485 0 -0.23005 0 0.18072 0.09279 1.09816 -5.59637
GLU_74 -6.84038 0.52017 7.73759 -0.3383 0.05369 0.38956 3.6076 -3.43751 -0 -0 -4.73845 -0.62441 0 0 0 -0.79297 0 -0.00088 0.06547 0 3.18689 -0.10858 0 -2.7348 -0.21933 0.91749 -3.35715
GLN_75 -6.57452 0.40472 6.84544 -0.25693 0.02883 0.17999 2.64683 -3.26003 -0.00913 -0.05128 -3.13789 -0.47898 0 0 0 0 0 -0.02218 0.03063 0 2.69423 -0.07326 0 -0.18838 -0.26475 0.36315 -1.12353
ALA_76 -5.11326 0.20547 4.05992 -0.02004 0 0 2.42866 -2.44864 -0.01097 -0.06228 -2.15389 -0.34193 0 0 0 0 0 -0.0231 0 0 0 -0.19431 0 1.8394 -0.24759 0.30746 -1.7751
PHE_77 -12.9162 1.80393 4.73668 -0.46451 0.00607 0.15925 3.21043 -3.6523 -0 -0 -3.47305 -0.07148 0 0 0 0 0 -0.02305 0.2354 0 2.56934 -0.02315 0 1.0402 -0.1792 0.65475 -6.3869
ASP_78 -6.636 0.74246 8.23344 -0.17081 5e-05 0.56213 3.49684 -3.57399 -0.01159 -0.0692 -4.72842 -0.28514 0 0 0 -0.45773 0 0.0053 0.31366 0 3.23107 0.23795 0 -2.3716 -0.01785 0.76843 -0.73099
ARG_79 -5.62884 0.29628 6.4524 -0.44476 0.06583 0.22272 2.37132 -2.93449 -0 -0 -2.55831 0.36009 0 0 0 0 0 0.11813 0.19222 2.09307 0 -0.03511 0 -1.2888 -0.11803 0.39481 -0.44148
LEU_80 -8.0562 0.76326 5.01886 -0.47942 0.3161 0.11934 2.98423 -3.10467 -0.00913 -0.05128 -2.18421 0.20636 0 0 0 0 0 0.01147 0.26169 0.3222 0 -0.28902 0 0.18072 -0.29966 0.64927 -3.64008
SER_81 -5.4421 0.5655 6.67052 -0.03078 7e-05 0.02038 3.2226 -3.08763 -0.01455 -0.11421 -3.23399 -0.02707 0 0 -0.71161 0 0 0.0105 0.00018 0.51499 0 0.31237 1.86807 -0.77834 -0.15593 0.68332 0.27229
GLU_82 -5.50927 0.39316 8.56303 -0.63531 0.10997 1.16 3.92876 -3.4137 -0 -0 -5.93718 -0.58576 0 0 -0.80436 -0.95864 0 -0.07069 0.01336 0 3.6811 -0.32016 0 -2.7348 -0.33314 0.3597 -3.09391
ALA_83 -3.31854 0.24656 2.54891 -0.02803 0.00588 0 1.94848 -1.71557 -0 -0 -0.97509 -0.42714 0 0 0 0 0 -0.06878 0 0 0 -0.024 0 1.8394 -0.59694 0.32563 -0.23923
GLY_84 -2.63773 0.16653 2.85911 -6e-05 0 0 1.15544 -1.4306 -0 -0 -1.40664 -0.39022 0 0 0 0 0 -0.17668 0 0 0 -1.49614 0 0.83697 -0.67737 0.21888 -2.97852
PHE_85 -8.58131 0.75549 3.77903 -0.54471 0.11804 0.21701 1.84451 -2.65881 -0.02225 -0.22496 -1.59018 0.01125 0 0 0 0 0 0.18871 0.36578 0 2.69921 -0.37008 0 1.0402 -0.52311 0.4389 -3.05727
HIS_D_86 -6.32217 0.74283 3.99563 -0.37292 0.05397 0.39428 2.34769 -2.2159 -0.01985 -0.15865 -2.35059 -0.4704 0 0 0 0 0 0.03023 0.00319 0 3.08134 -0.0223 0 -0.45461 -0.05424 0.89341 -0.89905
MET_87 -8.26355 1.06731 2.19766 -0.32341 0.10435 0.08236 1.21924 -1.72922 -0 -0 -1.16139 -0.0034 0 0 -0.56783 0 0 0.102 0.23747 2.18518 0 0.14331 0 0.60916 0.11548 1.08614 -2.89916
VAL_88 -6.95477 1.74691 1.39976 -0.37199 0.25085 0.0862 2.08706 -1.79687 -0.00403 -0.01183 -2.13037 -0.10455 0 0 0 0 0 0.03352 0.0057 0.81262 0 -0.62919 0 1.9342 -0.04946 1.55967 -2.13656
ALA_89 -5.43341 0.89334 0.4662 -0.02405 0 0 1.09027 -1.55178 -0.02032 -0.13037 -2.19048 -0.57181 0 0 0 0 0 0.58164 0 0 0 -0.39905 0 1.8394 -0.06611 1.93421 -3.58232
CYS_90 -6.68813 1.1505 2.80518 -0.03329 0 0.01363 0.83346 -1.90102 -0.01631 -0.13231 -0.86648 -0.22334 0 0 0 0 0 -0.00712 0.10532 0.49653 0 -0.02074 0 3.6196 0.13806 1.22211 0.49565
ASN_91 -6.9699 0.41885 5.17975 -0.30803 0.04047 0.58072 3.07497 -3.02965 -0.03468 -0.18519 -1.62185 -0.80241 0 0 0 0 0 -0.05668 0.00827 0 2.06197 -0.56636 0 -0.93687 -0.00176 0.63181 -2.51658
SER_92 -2.89363 0.24056 3.15816 -0.02631 0.0054 0.02738 1.62628 -1.58358 -0.00633 -0.05197 -1.14844 -0.25629 0 0 0 0 0 0.02778 0.09203 1.26766 0 -0.30277 0.62069 -0.77834 -0.41371 0.5553 0.15986
SER_93 -3.67256 0.40674 2.75457 -0.03302 0.00257 0.05896 1.28911 -1.46124 -0 -0 0.21268 -0.94907 0 0 0 0 0 -0.06011 0.00192 0.45313 0 -0.21639 0.6002 -0.77834 -0.62152 0.2915 -1.72086
GLY_94 -2.42511 0.17225 2.54924 -0.00055 0 0 1.35865 -1.40863 -0 -0 -0.08148 -0.19532 0 0 0 0 0 -0.09658 0 0 0 -0.92735 0 0.83697 -0.03927 0.13138 -0.1258
THR_95 -1.63761 0.15602 1.45919 -0.13607 0.08119 0.09337 0.35515 -0.78494 -0 -0 0.10379 -1.02852 0 0 0 0 0 0.0378 0.01263 0.05669 0 -0.4307 2.26935 -1.0874 0.26744 0.14913 -0.06351
ALA_96 -4.11979 0.27391 2.25217 -0.01936 0 0 1.40617 -1.67164 -0.03459 -0.18488 -1.44121 -0.36952 0 0 0 0 0 0.09667 0 0 0 -0.46248 0 1.8394 0.05178 0.58975 -1.79364
ALA_97 -5.71169 0.85262 2.30664 -0.02419 0 0 1.99751 -2.12868 -0 -0 -0.3793 -0.13854 0 0 0 0 0 -0.01545 0 0 0 -0.19233 0 1.8394 -0.15975 0.64408 -1.10967
PHE_98 -10.6684 1.69847 0.56925 -0.50506 0.12628 0.19903 1.68083 -2.44396 -0.00043 -0.00112 -1.11314 -0.20004 0 0 0 0 0 -0.0378 0.00458 0 3.92234 -0.19798 0 1.0402 -0.17102 0.71707 -5.38093
VAL_99 -8.6435 1.97157 1.71864 -0.29987 0.24691 0.07013 1.45139 -2.40566 -0.04062 -0.26144 0.16519 -0.41584 0 0 0 0 0 -0.06064 6e-05 0.1592 0 -0.49585 0 1.9342 -0.10352 1.08387 -3.92579
ASN_100 -5.06846 0.52769 4.02172 -0.20747 0.02479 0.33708 2.07649 -2.20124 -0.00043 -0.00112 -0.65809 -0.84149 0 0 0 -1.01395 0 0.09896 0.07587 0 3.85639 -0.38825 0 -0.93687 -0.52655 0.73023 -0.09469
GLN_101 -6.0829 0.94504 3.43844 -0.75475 0.11895 0.78791 0.98917 -1.79396 -0 -0 -0.56078 -0.89971 0 0 -0.3981 0 0 -0.05081 0.51037 0 3.292 -0.21516 0 -0.18838 -0.59484 0.55411 -0.90339
TYR_102 -10.4736 1.52917 5.32563 -0.53784 0.01779 0.24779 3.41443 -3.19395 -0.03914 -0.30881 -1.06877 -0.14053 0 0 -1.12778 0 0 0.04039 0.00488 0 2.13537 -0.13353 0.64504 1.2797 -0.37824 0.95457 -1.80745
ARG_103 -2.55959 0.23211 3.62032 -0.59574 0.11203 0.34866 0.84336 -1.40358 -0 -0 -1.23293 0.571 0 0 0 -0.70141 0 -0.01663 0.18637 2.22175 0 -0.13934 0 -1.2888 -0.45211 0.95986 0.70532
ASP_104 -6.47276 0.6124 6.5862 -0.12207 0.01607 0.37679 2.80333 -2.97405 -0.01582 -0.14683 -4.12746 -0.31444 0 0 0 -0.70141 0 -0.03305 0.04699 0 2.58361 -0.37394 0 -2.3716 -0.61671 0.53013 -4.7146
ASP_105 -7.21704 0.54881 7.77129 -0.16337 0.02318 0.59079 4.0936 -3.75975 -0.00515 -0.05433 -4.15439 -1.19065 0 0 -0.40542 -1.01395 0 -0.05018 0.02822 0 4.37389 0.08475 0 -2.3716 -0.21985 0.54058 -2.55056
LYS_106 -4.03318 0.33383 4.42301 -0.43358 0.07752 0.23608 1.26987 -2.02334 -0 -0 -2.39181 0.12841 0 0 -0.83577 0 0 -0.04407 0.02482 1.62652 0 -0.08775 0 -1.5107 -0.12456 0.52389 -2.84081
ILE_107 -4.43438 0.5003 4.16229 -0.48546 0.31878 0.09215 2.17928 -1.97892 -0.00515 -0.05433 -0.95323 -0.02415 0 0 0 0 0 -0.02586 0.00126 0.75102 0 -0.4615 0 0.73287 -0.24056 0.49633 0.57074
TRP_108 -11.8535 1.80547 3.47814 -0.73013 0.13509 0.40107 2.82209 -3.04642 -0.00915 -0.04744 -1.95918 -0.41882 0 0 0 0 0 -0.06908 0.00806 0 2.92092 0.0055 0 1.6906 -0.00286 0.71172 -4.1579
SER_109 -4.26027 0.51904 4.62717 -0.03421 0.00012 0.04766 1.48274 -2.19884 -0 -0 -1.04677 -0.62496 0 0 -0.43035 0 0 -0.07143 0.00159 0.15791 0 -0.29204 1.72256 -0.77834 -0.21531 0.6952 -0.69856
SER_110 -1.84185 0.33816 2.48464 -0.03137 0.00092 0.05427 1.03834 -1.21055 -0 -0 -0.20657 -0.9686 0 0 0 0 0 -0.04766 0.01273 0.22599 0 -0.3257 0.60004 -0.77834 -0.55894 0.4188 -0.79569
TYR_111 -5.51228 0.3766 2.75406 -0.54896 0.02667 0.23808 2.10852 -1.75221 -0.0309 -0.22675 -0.44347 -0.08553 0 0 0 0 0 -0.00664 0.01141 0 2.28188 -0.20419 0.00115 1.2797 -0.49902 0.34443 0.11255
THR_112 -1.64523 0.08633 1.41429 -0.13207 0.08197 0.08533 0.14292 -0.68647 -0 -0 -0.07757 -1.05253 0 0 0 0 0 -0.03289 0.018 0.07133 0 -0.51764 2.25555 -1.0874 -0.26007 0.38515 -0.95102
GLU_113 -2.89534 0.14668 2.41321 -0.19141 0.02587 0.27009 0.92016 -1.19824 -0 -0 -0.17188 -0.56423 0 0 0 0 0 -0.00079 0.01633 0 3.00736 0.05308 0 -2.7348 -0.10025 0.19354 -0.81063
TYR_114 -6.31638 0.53369 0.69866 -0.51494 0.48912 0.23597 1.2952 -1.43975 -0.01567 -0.06144 -1.00843 -0.36706 0 0 0 0 0 0.09931 1e-05 0 4.43216 0.02593 0.00214 1.2797 -0.12641 0.3854 -0.37281
ILE_115 -5.96343 0.64567 2.87046 -0.60007 0.34695 0.11139 2.12619 -2.03396 -0 -0 -2.27241 0.30816 0 0 0 0 0 0.07654 0.07785 0.97984 0 -0.74758 0 0.73287 -0.34094 0.7984 -2.88405
PHE_116 -3.15492 0.29726 0.43539 -0.61016 0.12728 0.31882 0.27039 -0.76419 -0.01567 -0.06144 -0.20839 0.00771 0 0 0 0 0 -0.03934 0.00218 0 2.5128 -0.15301 0 1.0402 -0.03555 0.64694 0.6163
PHE_117 -6.22024 0.44417 4.1087 -0.75765 0.05636 0.23151 2.49191 -2.34384 -0 -0 -1.94684 -0.57018 0 0 0 0 0 -0.02828 0.01439 0 2.71763 -0.09752 0 1.0402 0.25573 0.49724 -0.10671
ARG_118 -3.51945 0.58857 3.10033 -0.90473 0.36312 0.69292 0.79571 -1.40285 -0 -0 -2.1911 0.43421 0 0 -0.55434 0 0 0.33755 0.3203 2.28075 0 -0.01707 0 -1.2888 -0.08667 1.09198 0.04043
PRO:CtermProteinFull_119 -3.33578 0.40987 2.90482 -0.23341 0.01596 0.23309 0.82318 -0.99533 -0 -0 -1.95833 -0.83417 0 0 -0.55434 0 0 0 0.01179 0.28272 0 0 0 -2.4119 -0.17697 1.2232 -4.59562
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

