REMARK ID 500206 DOMAINID 495212 MODEL 1 2023-03-25_00000113_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 40.834
REMARK    S_0000_0002
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -311.676
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_atr:        -435.264
REMARK    SCORE     hbond_bb_sc:          -5.170
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     rama_prepro:          -6.514
REMARK    SCORE             ref:          -2.279
REMARK    SCORE         fa_elec:        -140.294
REMARK    SCORE        hbond_sc:         -16.897
REMARK    SCORE    fa_intra_rep:           0.805
REMARK    SCORE          fa_dun:         107.439
REMARK    SCORE fa_intra_sol_xover4:          19.109
REMARK    SCORE atom_pair_constraint:        -112.887
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -52.417
REMARK    SCORE     cart_bonded:          46.234
REMARK    SCORE          fa_rep:          46.082
REMARK    SCORE     hbond_lr_bb:          -1.348
REMARK    SCORE           score:        -311.676
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         270.252
REMARK    SCORE         p_aa_pp:         -15.721
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -12.332
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:          -0.475
REMARK    SCORE angle_constraint:           0.000
ATOM      1  N   VAL A   1      -0.069   0.028  -0.474  1.00  4.77           N  
ATOM      2  CA  VAL A   1       1.356   0.016  -0.158  1.00  4.11           C  
ATOM      3  C   VAL A   1       1.859   1.457  -0.035  1.00  3.86           C  
ATOM      4  O   VAL A   1       1.436   2.334  -0.783  1.00  4.17           O  
ATOM      5  CB  VAL A   1       2.158  -0.789  -1.211  1.00  6.02           C  
ATOM      6  CG1 VAL A   1       3.623  -0.736  -0.873  1.00  6.02           C  
ATOM      7  CG2 VAL A   1       1.690  -2.251  -1.255  1.00  6.02           C  
ATOM      8 1H   VAL A   1      -0.505  -0.744   0.032  1.00  5.72           H  
ATOM      9 2H   VAL A   1      -0.474   0.901  -0.167  1.00  5.72           H  
ATOM     10 3H   VAL A   1      -0.215  -0.085  -1.466  1.00  5.72           H  
ATOM     11  HA  VAL A   1       1.497  -0.469   0.801  1.00  4.93           H  
ATOM     12  HB  VAL A   1       2.017  -0.349  -2.194  1.00  7.22           H  
ATOM     13 1HG1 VAL A   1       4.148  -1.302  -1.595  1.00  7.22           H  
ATOM     14 2HG1 VAL A   1       3.992   0.272  -0.880  1.00  7.22           H  
ATOM     15 3HG1 VAL A   1       3.781  -1.167   0.098  1.00  7.22           H  
ATOM     16 1HG2 VAL A   1       2.270  -2.793  -2.001  1.00  7.22           H  
ATOM     17 2HG2 VAL A   1       1.835  -2.709  -0.277  1.00  7.22           H  
ATOM     18 3HG2 VAL A   1       0.636  -2.304  -1.517  1.00  7.22           H  
ATOM     19  N   LEU A   2       2.745   1.695   0.930  1.00  3.68           N  
ATOM     20  CA  LEU A   2       3.256   3.037   1.230  1.00  3.78           C  
ATOM     21  C   LEU A   2       4.601   3.463   0.613  1.00  3.58           C  
ATOM     22  O   LEU A   2       4.891   4.656   0.545  1.00  3.86           O  
ATOM     23  CB  LEU A   2       3.451   3.140   2.747  1.00  5.26           C  
ATOM     24  CG  LEU A   2       2.224   2.924   3.656  1.00  5.26           C  
ATOM     25  CD1 LEU A   2       2.702   2.973   5.114  1.00  5.26           C  
ATOM     26  CD2 LEU A   2       1.161   3.991   3.392  1.00  5.26           C  
ATOM     27  H   LEU A   2       3.048   0.917   1.502  1.00  4.42           H  
ATOM     28  HA  LEU A   2       2.514   3.755   0.893  1.00  4.54           H  
ATOM     29 1HB  LEU A   2       4.188   2.403   3.030  1.00  6.31           H  
ATOM     30 2HB  LEU A   2       3.858   4.125   2.970  1.00  6.31           H  
ATOM     31  HG  LEU A   2       1.799   1.937   3.473  1.00  6.31           H  
ATOM     32 1HD1 LEU A   2       1.856   2.803   5.780  1.00  6.31           H  
ATOM     33 2HD1 LEU A   2       3.453   2.202   5.286  1.00  6.31           H  
ATOM     34 3HD1 LEU A   2       3.137   3.948   5.322  1.00  6.31           H  
ATOM     35 1HD2 LEU A   2       0.310   3.824   4.053  1.00  6.31           H  
ATOM     36 2HD2 LEU A   2       1.578   4.980   3.582  1.00  6.31           H  
ATOM     37 3HD2 LEU A   2       0.820   3.936   2.361  1.00  6.31           H  
ATOM     38  N   THR A   3       5.444   2.517   0.220  1.00  3.43           N  
ATOM     39  CA  THR A   3       6.808   2.841  -0.186  1.00  3.53           C  
ATOM     40  C   THR A   3       6.888   3.861  -1.345  1.00  3.46           C  
ATOM     41  O   THR A   3       6.377   3.617  -2.449  1.00  3.63           O  
ATOM     42  CB  THR A   3       7.510   1.540  -0.627  1.00  4.90           C  
ATOM     43  OG1 THR A   3       7.425   0.561   0.411  1.00  4.90           O  
ATOM     44  CG2 THR A   3       8.971   1.803  -0.868  1.00  4.90           C  
ATOM     45  H   THR A   3       5.172   1.548   0.260  1.00  4.12           H  
ATOM     46  HA  THR A   3       7.312   3.233   0.685  1.00  4.24           H  
ATOM     47  HB  THR A   3       7.042   1.168  -1.528  1.00  5.88           H  
ATOM     48  HG1 THR A   3       7.616  -0.307   0.034  1.00  5.88           H  
ATOM     49 1HG2 THR A   3       9.449   0.905  -1.172  1.00  5.88           H  
ATOM     50 2HG2 THR A   3       9.094   2.535  -1.640  1.00  5.88           H  
ATOM     51 3HG2 THR A   3       9.434   2.161   0.046  1.00  5.88           H  
ATOM     52  N   PRO A   4       7.612   4.986  -1.203  1.00  3.56           N  
ATOM     53  CA  PRO A   4       7.732   5.961  -2.258  1.00  3.40           C  
ATOM     54  C   PRO A   4       8.484   5.271  -3.365  1.00  2.89           C  
ATOM     55  O   PRO A   4       9.369   4.477  -3.061  1.00  3.10           O  
ATOM     56  CB  PRO A   4       8.528   7.096  -1.602  1.00  5.11           C  
ATOM     57  CG  PRO A   4       9.290   6.427  -0.464  1.00  5.11           C  
ATOM     58  CD  PRO A   4       8.385   5.294   0.019  1.00  5.11           C  
ATOM     59  HA  PRO A   4       6.733   6.285  -2.585  1.00  4.08           H  
ATOM     60 1HB  PRO A   4       9.191   7.565  -2.343  1.00  6.13           H  
ATOM     61 2HB  PRO A   4       7.839   7.877  -1.249  1.00  6.13           H  
ATOM     62 1HG  PRO A   4      10.262   6.058  -0.836  1.00  6.13           H  
ATOM     63 2HG  PRO A   4       9.512   7.160   0.327  1.00  6.13           H  
ATOM     64 1HD  PRO A   4       9.037   4.470   0.311  1.00  6.13           H  
ATOM     65 2HD  PRO A   4       7.714   5.620   0.833  1.00  6.13           H  
ATOM     66  N   HIS A   5       8.162   5.560  -4.623  1.00  2.59           N  
ATOM     67  CA  HIS A   5       8.826   4.966  -5.798  1.00  2.52           C  
ATOM     68  C   HIS A   5       8.539   3.461  -6.029  1.00  2.29           C  
ATOM     69  O   HIS A   5       8.776   2.948  -7.129  1.00  2.58           O  
ATOM     70  CB  HIS A   5      10.348   5.170  -5.726  1.00  3.56           C  
ATOM     71  CG  HIS A   5      10.751   6.593  -5.523  1.00  3.56           C  
ATOM     72  ND1 HIS A   5      10.548   7.574  -6.476  1.00  3.56           N  
ATOM     73  CD2 HIS A   5      11.335   7.205  -4.470  1.00  3.56           C  
ATOM     74  CE1 HIS A   5      10.997   8.728  -6.013  1.00  3.56           C  
ATOM     75  NE2 HIS A   5      11.478   8.531  -4.799  1.00  3.56           N  
ATOM     76  H   HIS A   5       7.420   6.224  -4.792  1.00  3.11           H  
ATOM     77  HA  HIS A   5       8.477   5.488  -6.687  1.00  3.02           H  
ATOM     78 1HB  HIS A   5      10.788   4.571  -4.945  1.00  4.27           H  
ATOM     79 2HB  HIS A   5      10.791   4.830  -6.660  1.00  4.27           H  
ATOM     80  HD2 HIS A   5      11.632   6.729  -3.533  1.00  4.27           H  
ATOM     81  HE1 HIS A   5      10.972   9.681  -6.542  1.00  4.27           H  
ATOM     82  HE2 HIS A   5      11.885   9.239  -4.204  1.00  4.27           H  
ATOM     83  N   TYR A   6       8.086   2.735  -5.000  1.00  2.03           N  
ATOM     84  CA  TYR A   6       7.869   1.303  -5.140  1.00  2.00           C  
ATOM     85  C   TYR A   6       6.477   0.827  -4.803  1.00  1.81           C  
ATOM     86  O   TYR A   6       6.141  -0.302  -5.126  1.00  1.94           O  
ATOM     87  CB  TYR A   6       8.890   0.515  -4.330  1.00  2.81           C  
ATOM     88  CG  TYR A   6      10.274   0.738  -4.792  1.00  2.81           C  
ATOM     89  CD1 TYR A   6      11.042   1.742  -4.243  1.00  2.81           C  
ATOM     90  CD2 TYR A   6      10.785  -0.066  -5.786  1.00  2.81           C  
ATOM     91  CE1 TYR A   6      12.315   1.953  -4.702  1.00  2.81           C  
ATOM     92  CE2 TYR A   6      12.057   0.135  -6.245  1.00  2.81           C  
ATOM     93  CZ  TYR A   6      12.824   1.146  -5.711  1.00  2.81           C  
ATOM     94  OH  TYR A   6      14.102   1.358  -6.176  1.00  2.81           O  
ATOM     95  H   TYR A   6       7.851   3.209  -4.126  1.00  2.44           H  
ATOM     96  HA  TYR A   6       8.033   1.050  -6.183  1.00  2.40           H  
ATOM     97 1HB  TYR A   6       8.821   0.787  -3.321  1.00  3.37           H  
ATOM     98 2HB  TYR A   6       8.679  -0.543  -4.401  1.00  3.37           H  
ATOM     99  HD1 TYR A   6      10.639   2.373  -3.457  1.00  3.37           H  
ATOM    100  HD2 TYR A   6      10.172  -0.859  -6.212  1.00  3.37           H  
ATOM    101  HE1 TYR A   6      12.922   2.749  -4.276  1.00  3.37           H  
ATOM    102  HE2 TYR A   6      12.458  -0.498  -7.034  1.00  3.37           H  
ATOM    103  HH  TYR A   6      14.305   0.717  -6.861  1.00  3.37           H  
ATOM    104  N   ALA A   7       5.613   1.649  -4.224  1.00  1.78           N  
ATOM    105  CA  ALA A   7       4.312   1.123  -3.842  1.00  1.84           C  
ATOM    106  C   ALA A   7       3.562   0.482  -5.006  1.00  1.69           C  
ATOM    107  O   ALA A   7       2.900  -0.547  -4.816  1.00  1.58           O  
ATOM    108  CB  ALA A   7       3.464   2.231  -3.258  1.00  2.55           C  
ATOM    109  H   ALA A   7       5.880   2.585  -3.932  1.00  2.14           H  
ATOM    110  HA  ALA A   7       4.484   0.359  -3.112  1.00  2.21           H  
ATOM    111 1HB  ALA A   7       2.512   1.838  -2.955  1.00  3.06           H  
ATOM    112 2HB  ALA A   7       3.967   2.670  -2.400  1.00  3.06           H  
ATOM    113 3HB  ALA A   7       3.305   3.000  -4.015  1.00  3.06           H  
ATOM    114  N   GLU A   8       3.661   1.060  -6.205  1.00  1.82           N  
ATOM    115  CA  GLU A   8       2.989   0.497  -7.368  1.00  1.87           C  
ATOM    116  C   GLU A   8       3.650  -0.811  -7.795  1.00  1.77           C  
ATOM    117  O   GLU A   8       2.964  -1.795  -8.060  1.00  1.70           O  
ATOM    118  CB  GLU A   8       2.994   1.518  -8.501  1.00  2.59           C  
ATOM    119  CG  GLU A   8       2.129   2.746  -8.206  1.00  2.59           C  
ATOM    120  CD  GLU A   8       2.780   3.705  -7.234  1.00  2.59           C  
ATOM    121  OE1 GLU A   8       3.962   3.567  -6.989  1.00  2.59           O  
ATOM    122  OE2 GLU A   8       2.100   4.559  -6.725  1.00  2.59           O  
ATOM    123  H   GLU A   8       4.193   1.931  -6.303  1.00  2.18           H  
ATOM    124  HA  GLU A   8       1.955   0.283  -7.100  1.00  2.24           H  
ATOM    125 1HB  GLU A   8       4.014   1.848  -8.695  1.00  3.11           H  
ATOM    126 2HB  GLU A   8       2.619   1.049  -9.413  1.00  3.11           H  
ATOM    127 1HG  GLU A   8       1.928   3.271  -9.139  1.00  3.11           H  
ATOM    128 2HG  GLU A   8       1.176   2.415  -7.795  1.00  3.11           H  
ATOM    129  N   ARG A   9       4.981  -0.832  -7.802  1.00  1.86           N  
ATOM    130  CA  ARG A   9       5.754  -2.015  -8.175  1.00  1.87           C  
ATOM    131  C   ARG A   9       5.498  -3.168  -7.204  1.00  1.63           C  
ATOM    132  O   ARG A   9       5.357  -4.335  -7.605  1.00  1.61           O  
ATOM    133  CB  ARG A   9       7.240  -1.675  -8.180  1.00  2.62           C  
ATOM    134  CG  ARG A   9       7.690  -0.742  -9.307  1.00  2.62           C  
ATOM    135  CD  ARG A   9       9.153  -0.442  -9.243  1.00  2.62           C  
ATOM    136  NE  ARG A   9       9.622   0.228 -10.458  1.00  2.62           N  
ATOM    137  CZ  ARG A   9       9.764   1.567 -10.678  1.00  2.62           C  
ATOM    138  NH1 ARG A   9       9.491   2.497  -9.770  1.00  2.62           N  
ATOM    139  NH2 ARG A   9      10.199   1.958 -11.869  1.00  2.62           N  
ATOM    140  H   ARG A   9       5.462   0.028  -7.577  1.00  2.23           H  
ATOM    141  HA  ARG A   9       5.453  -2.323  -9.177  1.00  2.24           H  
ATOM    142 1HB  ARG A   9       7.514  -1.217  -7.233  1.00  3.14           H  
ATOM    143 2HB  ARG A   9       7.811  -2.596  -8.273  1.00  3.14           H  
ATOM    144 1HG  ARG A   9       7.474  -1.201 -10.271  1.00  3.14           H  
ATOM    145 2HG  ARG A   9       7.150   0.203  -9.226  1.00  3.14           H  
ATOM    146 1HD  ARG A   9       9.347   0.210  -8.393  1.00  3.14           H  
ATOM    147 2HD  ARG A   9       9.715  -1.368  -9.122  1.00  3.14           H  
ATOM    148  HE  ARG A   9       9.864  -0.381 -11.229  1.00  3.14           H  
ATOM    149 1HH1 ARG A   9       9.153   2.285  -8.824  1.00  3.14           H  
ATOM    150 2HH1 ARG A   9       9.619   3.468 -10.001  1.00  3.14           H  
ATOM    151 1HH2 ARG A   9      10.416   1.273 -12.580  1.00  3.14           H  
ATOM    152 2HH2 ARG A   9      10.317   2.941 -12.066  1.00  3.14           H  
ATOM    153  N   ILE A  10       5.398  -2.834  -5.929  1.00  1.53           N  
ATOM    154  CA  ILE A  10       5.173  -3.839  -4.931  1.00  1.41           C  
ATOM    155  C   ILE A  10       3.794  -4.417  -5.169  1.00  1.26           C  
ATOM    156  O   ILE A  10       3.652  -5.611  -5.415  1.00  1.21           O  
ATOM    157  CB  ILE A  10       5.261  -3.240  -3.515  1.00  2.02           C  
ATOM    158  CG1 ILE A  10       6.715  -2.758  -3.196  1.00  2.02           C  
ATOM    159  CG2 ILE A  10       4.872  -4.290  -2.537  1.00  2.02           C  
ATOM    160  CD1 ILE A  10       6.898  -1.871  -1.996  1.00  2.02           C  
ATOM    161  H   ILE A  10       5.516  -1.861  -5.666  1.00  1.84           H  
ATOM    162  HA  ILE A  10       5.908  -4.624  -5.030  1.00  1.69           H  
ATOM    163  HB  ILE A  10       4.600  -2.389  -3.455  1.00  2.42           H  
ATOM    164 1HG1 ILE A  10       7.330  -3.619  -3.037  1.00  2.42           H  
ATOM    165 2HG1 ILE A  10       7.078  -2.220  -4.039  1.00  2.42           H  
ATOM    166 1HG2 ILE A  10       4.922  -3.883  -1.569  1.00  2.42           H  
ATOM    167 2HG2 ILE A  10       3.872  -4.636  -2.715  1.00  2.42           H  
ATOM    168 3HG2 ILE A  10       5.557  -5.114  -2.622  1.00  2.42           H  
ATOM    169 1HD1 ILE A  10       7.945  -1.618  -1.919  1.00  2.42           H  
ATOM    170 2HD1 ILE A  10       6.325  -0.971  -2.139  1.00  2.42           H  
ATOM    171 3HD1 ILE A  10       6.582  -2.370  -1.088  1.00  2.42           H  
ATOM    172  N   LEU A  11       2.779  -3.561  -5.247  1.00  1.29           N  
ATOM    173  CA  LEU A  11       1.423  -4.045  -5.437  1.00  1.32           C  
ATOM    174  C   LEU A  11       1.201  -4.838  -6.729  1.00  1.28           C  
ATOM    175  O   LEU A  11       0.448  -5.815  -6.728  1.00  1.25           O  
ATOM    176  CB  LEU A  11       0.441  -2.874  -5.385  1.00  1.83           C  
ATOM    177  CG  LEU A  11      -1.081  -3.219  -5.471  1.00  1.83           C  
ATOM    178  CD1 LEU A  11      -1.499  -4.132  -4.278  1.00  1.83           C  
ATOM    179  CD2 LEU A  11      -1.868  -1.918  -5.470  1.00  1.83           C  
ATOM    180  H   LEU A  11       2.936  -2.559  -5.090  1.00  1.55           H  
ATOM    181  HA  LEU A  11       1.208  -4.701  -4.618  1.00  1.58           H  
ATOM    182 1HB  LEU A  11       0.614  -2.326  -4.460  1.00  2.20           H  
ATOM    183 2HB  LEU A  11       0.680  -2.205  -6.219  1.00  2.20           H  
ATOM    184  HG  LEU A  11      -1.286  -3.761  -6.399  1.00  2.20           H  
ATOM    185 1HD1 LEU A  11      -2.563  -4.356  -4.356  1.00  2.20           H  
ATOM    186 2HD1 LEU A  11      -0.948  -5.069  -4.300  1.00  2.20           H  
ATOM    187 3HD1 LEU A  11      -1.306  -3.619  -3.337  1.00  2.20           H  
ATOM    188 1HD2 LEU A  11      -2.935  -2.134  -5.542  1.00  2.20           H  
ATOM    189 2HD2 LEU A  11      -1.670  -1.371  -4.548  1.00  2.20           H  
ATOM    190 3HD2 LEU A  11      -1.561  -1.312  -6.325  1.00  2.20           H  
ATOM    191  N   LEU A  12       1.824  -4.422  -7.830  1.00  1.36           N  
ATOM    192  CA  LEU A  12       1.606  -5.082  -9.106  1.00  1.43           C  
ATOM    193  C   LEU A  12       2.526  -6.272  -9.416  1.00  1.30           C  
ATOM    194  O   LEU A  12       2.076  -7.229 -10.050  1.00  1.30           O  
ATOM    195  CB  LEU A  12       1.758  -4.039 -10.219  1.00  1.98           C  
ATOM    196  CG  LEU A  12       0.748  -2.837 -10.195  1.00  1.98           C  
ATOM    197  CD1 LEU A  12       1.157  -1.839 -11.272  1.00  1.98           C  
ATOM    198  CD2 LEU A  12      -0.691  -3.322 -10.416  1.00  1.98           C  
ATOM    199  H   LEU A  12       2.418  -3.591  -7.792  1.00  1.63           H  
ATOM    200  HA  LEU A  12       0.591  -5.466  -9.107  1.00  1.72           H  
ATOM    201 1HB  LEU A  12       2.763  -3.620 -10.143  1.00  2.38           H  
ATOM    202 2HB  LEU A  12       1.670  -4.542 -11.179  1.00  2.38           H  
ATOM    203  HG  LEU A  12       0.805  -2.334  -9.230  1.00  2.38           H  
ATOM    204 1HD1 LEU A  12       0.479  -0.986 -11.253  1.00  2.38           H  
ATOM    205 2HD1 LEU A  12       2.175  -1.496 -11.077  1.00  2.38           H  
ATOM    206 3HD1 LEU A  12       1.114  -2.314 -12.251  1.00  2.38           H  
ATOM    207 1HD2 LEU A  12      -1.363  -2.464 -10.396  1.00  2.38           H  
ATOM    208 2HD2 LEU A  12      -0.768  -3.820 -11.382  1.00  2.38           H  
ATOM    209 3HD2 LEU A  12      -0.983  -4.011  -9.629  1.00  2.38           H  
ATOM    210  N   SER A  13       3.804  -6.235  -9.007  1.00  1.25           N  
ATOM    211  CA  SER A  13       4.730  -7.316  -9.349  1.00  1.22           C  
ATOM    212  C   SER A  13       5.074  -8.264  -8.196  1.00  1.11           C  
ATOM    213  O   SER A  13       5.362  -9.448  -8.432  1.00  1.13           O  
ATOM    214  CB  SER A  13       6.036  -6.742  -9.878  1.00  1.72           C  
ATOM    215  OG  SER A  13       5.847  -6.035 -11.077  1.00  1.72           O  
ATOM    216  H   SER A  13       4.174  -5.441  -8.488  1.00  1.50           H  
ATOM    217  HA  SER A  13       4.274  -7.909 -10.141  1.00  1.46           H  
ATOM    218 1HB  SER A  13       6.467  -6.082  -9.128  1.00  2.06           H  
ATOM    219 2HB  SER A  13       6.743  -7.553 -10.039  1.00  2.06           H  
ATOM    220  HG  SER A  13       6.720  -5.768 -11.365  1.00  2.06           H  
ATOM    221  N   LEU A  14       5.030  -7.786  -6.948  1.00  1.07           N  
ATOM    222  CA  LEU A  14       5.457  -8.656  -5.861  1.00  1.07           C  
ATOM    223  C   LEU A  14       4.638  -9.931  -5.662  1.00  1.08           C  
ATOM    224  O   LEU A  14       5.213 -10.976  -5.355  1.00  1.12           O  
ATOM    225  CB  LEU A  14       5.532  -7.895  -4.535  1.00  1.50           C  
ATOM    226  CG  LEU A  14       5.919  -8.725  -3.335  1.00  1.50           C  
ATOM    227  CD1 LEU A  14       7.254  -9.402  -3.542  1.00  1.50           C  
ATOM    228  CD2 LEU A  14       6.004  -7.845  -2.123  1.00  1.50           C  
ATOM    229  H   LEU A  14       4.782  -6.801  -6.755  1.00  1.28           H  
ATOM    230  HA  LEU A  14       6.465  -8.955  -6.105  1.00  1.28           H  
ATOM    231 1HB  LEU A  14       6.214  -7.079  -4.631  1.00  1.80           H  
ATOM    232 2HB  LEU A  14       4.554  -7.498  -4.320  1.00  1.80           H  
ATOM    233  HG  LEU A  14       5.168  -9.458  -3.189  1.00  1.80           H  
ATOM    234 1HD1 LEU A  14       7.490  -9.993  -2.706  1.00  1.80           H  
ATOM    235 2HD1 LEU A  14       7.254 -10.051  -4.394  1.00  1.80           H  
ATOM    236 3HD1 LEU A  14       7.982  -8.677  -3.665  1.00  1.80           H  
ATOM    237 1HD2 LEU A  14       6.244  -8.444  -1.279  1.00  1.80           H  
ATOM    238 2HD2 LEU A  14       6.767  -7.097  -2.258  1.00  1.80           H  
ATOM    239 3HD2 LEU A  14       5.065  -7.361  -1.955  1.00  1.80           H  
ATOM    240  N   ARG A  15       3.313  -9.880  -5.765  1.00  1.10           N  
ATOM    241  CA  ARG A  15       2.550 -11.094  -5.491  1.00  1.19           C  
ATOM    242  C   ARG A  15       2.904 -12.218  -6.460  1.00  1.21           C  
ATOM    243  O   ARG A  15       3.023 -13.375  -6.049  1.00  1.28           O  
ATOM    244  CB  ARG A  15       1.061 -10.796  -5.495  1.00  1.63           C  
ATOM    245  CG  ARG A  15       0.650  -9.976  -4.282  1.00  1.63           C  
ATOM    246  CD  ARG A  15      -0.762  -9.557  -4.257  1.00  1.63           C  
ATOM    247  NE  ARG A  15      -1.039  -8.801  -3.028  1.00  1.63           N  
ATOM    248  CZ  ARG A  15      -2.095  -7.989  -2.810  1.00  1.63           C  
ATOM    249  NH1 ARG A  15      -3.008  -7.802  -3.743  1.00  1.63           N  
ATOM    250  NH2 ARG A  15      -2.207  -7.375  -1.646  1.00  1.63           N  
ATOM    251  H   ARG A  15       2.854  -9.019  -6.034  1.00  1.32           H  
ATOM    252  HA  ARG A  15       2.805 -11.430  -4.486  1.00  1.43           H  
ATOM    253 1HB  ARG A  15       0.792 -10.247  -6.398  1.00  1.96           H  
ATOM    254 2HB  ARG A  15       0.495 -11.731  -5.488  1.00  1.96           H  
ATOM    255 1HG  ARG A  15       0.867 -10.532  -3.365  1.00  1.96           H  
ATOM    256 2HG  ARG A  15       1.236  -9.074  -4.299  1.00  1.96           H  
ATOM    257 1HD  ARG A  15      -0.960  -8.916  -5.115  1.00  1.96           H  
ATOM    258 2HD  ARG A  15      -1.411 -10.435  -4.282  1.00  1.96           H  
ATOM    259  HE  ARG A  15      -0.381  -8.915  -2.265  1.00  1.96           H  
ATOM    260 1HH1 ARG A  15      -2.926  -8.263  -4.635  1.00  1.96           H  
ATOM    261 2HH1 ARG A  15      -3.794  -7.192  -3.566  1.00  1.96           H  
ATOM    262 1HH2 ARG A  15      -1.497  -7.511  -0.936  1.00  1.96           H  
ATOM    263 2HH2 ARG A  15      -2.989  -6.765  -1.464  1.00  1.96           H  
ATOM    264  N   GLU A  16       3.112 -11.893  -7.736  1.00  1.20           N  
ATOM    265  CA  GLU A  16       3.471 -12.932  -8.689  1.00  1.27           C  
ATOM    266  C   GLU A  16       4.859 -13.496  -8.395  1.00  1.23           C  
ATOM    267  O   GLU A  16       5.052 -14.708  -8.490  1.00  1.33           O  
ATOM    268  CB  GLU A  16       3.344 -12.422 -10.118  1.00  1.75           C  
ATOM    269  CG  GLU A  16       1.882 -12.223 -10.540  1.00  1.75           C  
ATOM    270  CD  GLU A  16       1.104 -13.539 -10.572  1.00  1.75           C  
ATOM    271  OE1 GLU A  16       1.537 -14.433 -11.255  1.00  1.75           O  
ATOM    272  OE2 GLU A  16       0.107 -13.658  -9.883  1.00  1.75           O  
ATOM    273  H   GLU A  16       2.997 -10.934  -8.039  1.00  1.44           H  
ATOM    274  HA  GLU A  16       2.761 -13.749  -8.579  1.00  1.52           H  
ATOM    275 1HB  GLU A  16       3.864 -11.466 -10.210  1.00  2.10           H  
ATOM    276 2HB  GLU A  16       3.816 -13.128 -10.804  1.00  2.10           H  
ATOM    277 1HG  GLU A  16       1.401 -11.547  -9.834  1.00  2.10           H  
ATOM    278 2HG  GLU A  16       1.855 -11.759 -11.525  1.00  2.10           H  
ATOM    279  N   ILE A  17       5.801 -12.645  -7.959  1.00  1.15           N  
ATOM    280  CA  ILE A  17       7.147 -13.126  -7.631  1.00  1.19           C  
ATOM    281  C   ILE A  17       7.062 -14.142  -6.500  1.00  1.25           C  
ATOM    282  O   ILE A  17       7.702 -15.202  -6.532  1.00  1.38           O  
ATOM    283  CB  ILE A  17       8.068 -11.965  -7.197  1.00  1.65           C  
ATOM    284  CG1 ILE A  17       8.344 -11.051  -8.399  1.00  1.65           C  
ATOM    285  CG2 ILE A  17       9.377 -12.523  -6.604  1.00  1.65           C  
ATOM    286  CD1 ILE A  17       8.963  -9.718  -8.040  1.00  1.65           C  
ATOM    287  H   ILE A  17       5.590 -11.639  -7.933  1.00  1.38           H  
ATOM    288  HA  ILE A  17       7.569 -13.615  -8.510  1.00  1.43           H  
ATOM    289  HB  ILE A  17       7.561 -11.366  -6.446  1.00  1.98           H  
ATOM    290 1HG1 ILE A  17       9.012 -11.570  -9.084  1.00  1.98           H  
ATOM    291 2HG1 ILE A  17       7.406 -10.863  -8.915  1.00  1.98           H  
ATOM    292 1HG2 ILE A  17      10.023 -11.721  -6.294  1.00  1.98           H  
ATOM    293 2HG2 ILE A  17       9.177 -13.150  -5.735  1.00  1.98           H  
ATOM    294 3HG2 ILE A  17       9.878 -13.118  -7.365  1.00  1.98           H  
ATOM    295 1HD1 ILE A  17       9.112  -9.137  -8.950  1.00  1.98           H  
ATOM    296 2HD1 ILE A  17       8.296  -9.188  -7.387  1.00  1.98           H  
ATOM    297 3HD1 ILE A  17       9.916  -9.854  -7.548  1.00  1.98           H  
ATOM    298  N   ILE A  18       6.275 -13.802  -5.489  1.00  1.21           N  
ATOM    299  CA  ILE A  18       6.088 -14.670  -4.349  1.00  1.32           C  
ATOM    300  C   ILE A  18       5.481 -15.998  -4.753  1.00  1.42           C  
ATOM    301  O   ILE A  18       5.963 -17.053  -4.345  1.00  1.57           O  
ATOM    302  CB  ILE A  18       5.196 -13.965  -3.326  1.00  1.81           C  
ATOM    303  CG1 ILE A  18       5.988 -12.785  -2.737  1.00  1.81           C  
ATOM    304  CG2 ILE A  18       4.621 -14.924  -2.291  1.00  1.81           C  
ATOM    305  CD1 ILE A  18       5.178 -11.863  -1.948  1.00  1.81           C  
ATOM    306  H   ILE A  18       5.804 -12.890  -5.521  1.00  1.45           H  
ATOM    307  HA  ILE A  18       7.063 -14.858  -3.905  1.00  1.58           H  
ATOM    308  HB  ILE A  18       4.362 -13.522  -3.862  1.00  2.17           H  
ATOM    309 1HG1 ILE A  18       6.780 -13.148  -2.128  1.00  2.17           H  
ATOM    310 2HG1 ILE A  18       6.425 -12.230  -3.551  1.00  2.17           H  
ATOM    311 1HG2 ILE A  18       3.978 -14.393  -1.643  1.00  2.17           H  
ATOM    312 2HG2 ILE A  18       4.041 -15.701  -2.770  1.00  2.17           H  
ATOM    313 3HG2 ILE A  18       5.402 -15.370  -1.733  1.00  2.17           H  
ATOM    314 1HD1 ILE A  18       5.788 -11.067  -1.580  1.00  2.17           H  
ATOM    315 2HD1 ILE A  18       4.380 -11.465  -2.566  1.00  2.17           H  
ATOM    316 3HD1 ILE A  18       4.763 -12.364  -1.136  1.00  2.17           H  
ATOM    317  N   ARG A  19       4.423 -15.957  -5.555  1.00  1.40           N  
ATOM    318  CA  ARG A  19       3.752 -17.165  -5.995  1.00  1.57           C  
ATOM    319  C   ARG A  19       4.695 -18.093  -6.775  1.00  1.67           C  
ATOM    320  O   ARG A  19       4.662 -19.310  -6.585  1.00  1.85           O  
ATOM    321  CB  ARG A  19       2.536 -16.763  -6.809  1.00  2.13           C  
ATOM    322  CG  ARG A  19       1.414 -16.146  -5.943  1.00  2.13           C  
ATOM    323  CD  ARG A  19       0.327 -15.510  -6.746  1.00  2.13           C  
ATOM    324  NE  ARG A  19      -0.714 -14.936  -5.875  1.00  2.13           N  
ATOM    325  CZ  ARG A  19      -1.636 -14.012  -6.225  1.00  2.13           C  
ATOM    326  NH1 ARG A  19      -1.690 -13.474  -7.443  1.00  2.13           N  
ATOM    327  NH2 ARG A  19      -2.504 -13.648  -5.295  1.00  2.13           N  
ATOM    328  H   ARG A  19       4.053 -15.047  -5.846  1.00  1.68           H  
ATOM    329  HA  ARG A  19       3.400 -17.697  -5.116  1.00  1.88           H  
ATOM    330 1HB  ARG A  19       2.827 -16.030  -7.560  1.00  2.56           H  
ATOM    331 2HB  ARG A  19       2.133 -17.630  -7.329  1.00  2.56           H  
ATOM    332 1HG  ARG A  19       0.962 -16.933  -5.341  1.00  2.56           H  
ATOM    333 2HG  ARG A  19       1.829 -15.396  -5.278  1.00  2.56           H  
ATOM    334 1HD  ARG A  19       0.754 -14.706  -7.348  1.00  2.56           H  
ATOM    335 2HD  ARG A  19      -0.135 -16.249  -7.397  1.00  2.56           H  
ATOM    336  HE  ARG A  19      -0.779 -15.271  -4.892  1.00  2.56           H  
ATOM    337 1HH1 ARG A  19      -1.014 -13.727  -8.184  1.00  2.56           H  
ATOM    338 2HH1 ARG A  19      -2.398 -12.789  -7.656  1.00  2.56           H  
ATOM    339 1HH2 ARG A  19      -2.431 -14.093  -4.355  1.00  2.56           H  
ATOM    340 2HH2 ARG A  19      -3.217 -12.968  -5.491  1.00  2.56           H  
ATOM    341  N   GLU A  20       5.557 -17.515  -7.626  1.00  1.65           N  
ATOM    342  CA  GLU A  20       6.531 -18.284  -8.403  1.00  1.78           C  
ATOM    343  C   GLU A  20       7.568 -19.034  -7.556  1.00  1.84           C  
ATOM    344  O   GLU A  20       7.982 -20.138  -7.926  1.00  2.08           O  
ATOM    345  CB  GLU A  20       7.279 -17.380  -9.389  1.00  2.44           C  
ATOM    346  CG  GLU A  20       6.459 -16.881 -10.570  1.00  2.44           C  
ATOM    347  CD  GLU A  20       7.223 -15.904 -11.427  1.00  2.44           C  
ATOM    348  OE1 GLU A  20       8.303 -15.520 -11.039  1.00  2.44           O  
ATOM    349  OE2 GLU A  20       6.731 -15.545 -12.470  1.00  2.44           O  
ATOM    350  H   GLU A  20       5.496 -16.503  -7.780  1.00  1.98           H  
ATOM    351  HA  GLU A  20       5.979 -19.025  -8.979  1.00  2.14           H  
ATOM    352 1HB  GLU A  20       7.646 -16.502  -8.854  1.00  2.93           H  
ATOM    353 2HB  GLU A  20       8.146 -17.909  -9.780  1.00  2.93           H  
ATOM    354 1HG  GLU A  20       6.179 -17.737 -11.182  1.00  2.93           H  
ATOM    355 2HG  GLU A  20       5.546 -16.419 -10.212  1.00  2.93           H  
ATOM    356  N   ASP A  21       8.016 -18.442  -6.440  1.00  1.90           N  
ATOM    357  CA  ASP A  21       9.043 -19.083  -5.606  1.00  2.16           C  
ATOM    358  C   ASP A  21       8.851 -18.843  -4.099  1.00  2.18           C  
ATOM    359  O   ASP A  21       9.101 -17.752  -3.575  1.00  2.52           O  
ATOM    360  CB  ASP A  21      10.440 -18.647  -6.072  1.00  2.92           C  
ATOM    361  CG  ASP A  21      11.604 -19.339  -5.321  1.00  2.92           C  
ATOM    362  OD1 ASP A  21      11.363 -19.953  -4.294  1.00  2.92           O  
ATOM    363  OD2 ASP A  21      12.723 -19.236  -5.779  1.00  2.92           O  
ATOM    364  H   ASP A  21       7.656 -17.510  -6.201  1.00  2.28           H  
ATOM    365  HA  ASP A  21       8.971 -20.160  -5.765  1.00  2.59           H  
ATOM    366 1HB  ASP A  21      10.540 -18.874  -7.136  1.00  3.50           H  
ATOM    367 2HB  ASP A  21      10.525 -17.571  -5.972  1.00  3.50           H  
ATOM    368  N   ASP A  22       8.427 -19.893  -3.387  1.00  2.45           N  
ATOM    369  CA  ASP A  22       8.096 -19.845  -1.965  1.00  2.75           C  
ATOM    370  C   ASP A  22       9.316 -19.720  -1.056  1.00  2.41           C  
ATOM    371  O   ASP A  22       9.182 -19.529   0.153  1.00  2.75           O  
ATOM    372  CB  ASP A  22       7.308 -21.095  -1.600  1.00  3.74           C  
ATOM    373  CG  ASP A  22       8.117 -22.318  -1.919  1.00  3.74           C  
ATOM    374  OD1 ASP A  22       8.572 -22.384  -3.049  1.00  3.74           O  
ATOM    375  OD2 ASP A  22       8.288 -23.171  -1.074  1.00  3.74           O  
ATOM    376  H   ASP A  22       8.320 -20.800  -3.855  1.00  2.94           H  
ATOM    377  HA  ASP A  22       7.459 -18.976  -1.802  1.00  3.30           H  
ATOM    378 1HB  ASP A  22       7.062 -21.086  -0.533  1.00  4.49           H  
ATOM    379 2HB  ASP A  22       6.376 -21.122  -2.166  1.00  4.49           H  
ATOM    380  N   GLN A  23      10.503 -19.867  -1.619  1.00  2.20           N  
ATOM    381  CA  GLN A  23      11.723 -19.740  -0.854  1.00  2.45           C  
ATOM    382  C   GLN A  23      12.418 -18.412  -1.162  1.00  2.55           C  
ATOM    383  O   GLN A  23      13.534 -18.151  -0.692  1.00  2.96           O  
ATOM    384  CB  GLN A  23      12.640 -20.925  -1.143  1.00  3.34           C  
ATOM    385  CG  GLN A  23      12.013 -22.280  -0.784  1.00  3.34           C  
ATOM    386  CD  GLN A  23      11.689 -22.418   0.695  1.00  3.34           C  
ATOM    387  OE1 GLN A  23      12.568 -22.187   1.536  1.00  3.34           O  
ATOM    388  NE2 GLN A  23      10.454 -22.793   1.018  1.00  3.34           N  
ATOM    389  H   GLN A  23      10.577 -20.035  -2.636  1.00  2.64           H  
ATOM    390  HA  GLN A  23      11.473 -19.746   0.207  1.00  2.94           H  
ATOM    391 1HB  GLN A  23      12.878 -20.937  -2.211  1.00  4.01           H  
ATOM    392 2HB  GLN A  23      13.573 -20.816  -0.593  1.00  4.01           H  
ATOM    393 1HG  GLN A  23      11.081 -22.394  -1.343  1.00  4.01           H  
ATOM    394 2HG  GLN A  23      12.705 -23.071  -1.059  1.00  4.01           H  
ATOM    395 1HE2 GLN A  23      10.182 -22.913   2.009  1.00  4.01           H  
ATOM    396 2HE2 GLN A  23       9.745 -22.966   0.282  1.00  4.01           H  
ATOM    397  N   PHE A  24      11.767 -17.533  -1.929  1.00  2.57           N  
ATOM    398  CA  PHE A  24      12.404 -16.284  -2.322  1.00  2.93           C  
ATOM    399  C   PHE A  24      12.266 -15.224  -1.232  1.00  2.67           C  
ATOM    400  O   PHE A  24      11.479 -14.286  -1.323  1.00  2.94           O  
ATOM    401  CB  PHE A  24      11.814 -15.809  -3.651  1.00  3.96           C  
ATOM    402  CG  PHE A  24      12.581 -14.735  -4.433  1.00  3.96           C  
ATOM    403  CD1 PHE A  24      13.733 -14.081  -3.953  1.00  3.96           C  
ATOM    404  CD2 PHE A  24      12.136 -14.402  -5.703  1.00  3.96           C  
ATOM    405  CE1 PHE A  24      14.374 -13.130  -4.724  1.00  3.96           C  
ATOM    406  CE2 PHE A  24      12.787 -13.451  -6.466  1.00  3.96           C  
ATOM    407  CZ  PHE A  24      13.902 -12.816  -5.972  1.00  3.96           C  
ATOM    408  H   PHE A  24      10.834 -17.750  -2.298  1.00  3.08           H  
ATOM    409  HA  PHE A  24      13.463 -16.488  -2.478  1.00  3.52           H  
ATOM    410 1HB  PHE A  24      11.731 -16.668  -4.288  1.00  4.75           H  
ATOM    411 2HB  PHE A  24      10.794 -15.452  -3.484  1.00  4.75           H  
ATOM    412  HD1 PHE A  24      14.131 -14.303  -2.982  1.00  4.75           H  
ATOM    413  HD2 PHE A  24      11.248 -14.905  -6.098  1.00  4.75           H  
ATOM    414  HE1 PHE A  24      15.264 -12.624  -4.338  1.00  4.75           H  
ATOM    415  HE2 PHE A  24      12.415 -13.202  -7.461  1.00  4.75           H  
ATOM    416  HZ  PHE A  24      14.413 -12.066  -6.572  1.00  4.75           H  
ATOM    417  N   SER A  25      13.087 -15.388  -0.202  1.00  2.68           N  
ATOM    418  CA  SER A  25      13.108 -14.552   1.003  1.00  2.97           C  
ATOM    419  C   SER A  25      13.737 -13.178   0.821  1.00  2.65           C  
ATOM    420  O   SER A  25      13.571 -12.291   1.658  1.00  2.96           O  
ATOM    421  CB  SER A  25      13.840 -15.288   2.092  1.00  4.04           C  
ATOM    422  OG  SER A  25      15.196 -15.432   1.767  1.00  4.04           O  
ATOM    423  H   SER A  25      13.683 -16.223  -0.239  1.00  3.22           H  
ATOM    424  HA  SER A  25      12.093 -14.383   1.330  1.00  3.56           H  
ATOM    425 1HB  SER A  25      13.741 -14.737   3.010  1.00  4.85           H  
ATOM    426 2HB  SER A  25      13.389 -16.268   2.243  1.00  4.85           H  
ATOM    427  HG  SER A  25      15.602 -15.869   2.524  1.00  4.85           H  
ATOM    428  N   ARG A  26      14.422 -12.973  -0.289  1.00  2.31           N  
ATOM    429  CA  ARG A  26      15.113 -11.717  -0.532  1.00  2.25           C  
ATOM    430  C   ARG A  26      14.607 -10.987  -1.764  1.00  1.94           C  
ATOM    431  O   ARG A  26      15.376 -10.701  -2.684  1.00  2.16           O  
ATOM    432  CB  ARG A  26      16.608 -11.948  -0.684  1.00  3.17           C  
ATOM    433  CG  ARG A  26      17.336 -12.508   0.555  1.00  3.17           C  
ATOM    434  CD  ARG A  26      17.291 -11.598   1.761  1.00  3.17           C  
ATOM    435  NE  ARG A  26      17.834 -10.260   1.491  1.00  3.17           N  
ATOM    436  CZ  ARG A  26      19.138  -9.906   1.492  1.00  3.17           C  
ATOM    437  NH1 ARG A  26      20.097 -10.786   1.729  1.00  3.17           N  
ATOM    438  NH2 ARG A  26      19.427  -8.642   1.243  1.00  3.17           N  
ATOM    439  H   ARG A  26      14.496 -13.743  -0.933  1.00  2.77           H  
ATOM    440  HA  ARG A  26      14.945 -11.059   0.317  1.00  2.70           H  
ATOM    441 1HB  ARG A  26      16.780 -12.643  -1.504  1.00  3.80           H  
ATOM    442 2HB  ARG A  26      17.093 -11.008  -0.949  1.00  3.80           H  
ATOM    443 1HG  ARG A  26      16.872 -13.451   0.840  1.00  3.80           H  
ATOM    444 2HG  ARG A  26      18.377 -12.687   0.299  1.00  3.80           H  
ATOM    445 1HD  ARG A  26      16.262 -11.487   2.105  1.00  3.80           H  
ATOM    446 2HD  ARG A  26      17.868 -12.046   2.564  1.00  3.80           H  
ATOM    447  HE  ARG A  26      17.163  -9.492   1.313  1.00  3.80           H  
ATOM    448 1HH1 ARG A  26      19.869 -11.749   1.917  1.00  3.80           H  
ATOM    449 2HH1 ARG A  26      21.064 -10.493   1.722  1.00  3.80           H  
ATOM    450 1HH2 ARG A  26      18.640  -7.989   1.069  1.00  3.80           H  
ATOM    451 2HH2 ARG A  26      20.379  -8.319   1.231  1.00  3.80           H  
ATOM    452  N   VAL A  27      13.312 -10.700  -1.788  1.00  1.73           N  
ATOM    453  CA  VAL A  27      12.740  -9.948  -2.888  1.00  1.69           C  
ATOM    454  C   VAL A  27      12.796  -8.486  -2.467  1.00  1.51           C  
ATOM    455  O   VAL A  27      12.222  -8.131  -1.434  1.00  1.41           O  
ATOM    456  CB  VAL A  27      11.263 -10.322  -3.155  1.00  2.39           C  
ATOM    457  CG1 VAL A  27      10.733  -9.509  -4.317  1.00  2.39           C  
ATOM    458  CG2 VAL A  27      11.139 -11.737  -3.434  1.00  2.39           C  
ATOM    459  H   VAL A  27      12.733 -10.991  -1.010  1.00  2.08           H  
ATOM    460  HA  VAL A  27      13.334 -10.101  -3.791  1.00  2.03           H  
ATOM    461  HB  VAL A  27      10.669 -10.088  -2.277  1.00  2.87           H  
ATOM    462 1HG1 VAL A  27       9.722  -9.780  -4.508  1.00  2.87           H  
ATOM    463 2HG1 VAL A  27      10.789  -8.470  -4.105  1.00  2.87           H  
ATOM    464 3HG1 VAL A  27      11.325  -9.730  -5.206  1.00  2.87           H  
ATOM    465 1HG2 VAL A  27      10.096 -11.998  -3.607  1.00  2.87           H  
ATOM    466 2HG2 VAL A  27      11.712 -11.951  -4.301  1.00  2.87           H  
ATOM    467 3HG2 VAL A  27      11.514 -12.299  -2.599  1.00  2.87           H  
ATOM    468  N   THR A  28      13.381  -7.626  -3.297  1.00  1.56           N  
ATOM    469  CA  THR A  28      13.521  -6.197  -2.995  1.00  1.54           C  
ATOM    470  C   THR A  28      12.211  -5.581  -2.502  1.00  1.40           C  
ATOM    471  O   THR A  28      12.185  -4.779  -1.562  1.00  1.37           O  
ATOM    472  CB  THR A  28      13.986  -5.442  -4.266  1.00  2.16           C  
ATOM    473  OG1 THR A  28      15.254  -5.958  -4.697  1.00  2.16           O  
ATOM    474  CG2 THR A  28      14.111  -3.967  -3.983  1.00  2.16           C  
ATOM    475  H   THR A  28      13.820  -7.978  -4.139  1.00  1.87           H  
ATOM    476  HA  THR A  28      14.274  -6.081  -2.210  1.00  1.85           H  
ATOM    477  HB  THR A  28      13.257  -5.589  -5.063  1.00  2.59           H  
ATOM    478  HG1 THR A  28      15.477  -5.588  -5.558  1.00  2.59           H  
ATOM    479 1HG2 THR A  28      14.437  -3.448  -4.882  1.00  2.59           H  
ATOM    480 2HG2 THR A  28      13.153  -3.585  -3.682  1.00  2.59           H  
ATOM    481 3HG2 THR A  28      14.837  -3.804  -3.186  1.00  2.59           H  
ATOM    482  N   LEU A  29      11.130  -5.931  -3.172  1.00  1.42           N  
ATOM    483  CA  LEU A  29       9.816  -5.403  -2.882  1.00  1.40           C  
ATOM    484  C   LEU A  29       9.342  -5.811  -1.453  1.00  1.26           C  
ATOM    485  O   LEU A  29       8.646  -5.028  -0.794  1.00  1.26           O  
ATOM    486  CB  LEU A  29       8.896  -5.884  -4.005  1.00  1.97           C  
ATOM    487  CG  LEU A  29       9.236  -5.346  -5.472  1.00  1.97           C  
ATOM    488  CD1 LEU A  29       8.314  -6.055  -6.476  1.00  1.97           C  
ATOM    489  CD2 LEU A  29       9.097  -3.829  -5.597  1.00  1.97           C  
ATOM    490  H   LEU A  29      11.242  -6.581  -3.934  1.00  1.70           H  
ATOM    491  HA  LEU A  29       9.868  -4.319  -2.904  1.00  1.68           H  
ATOM    492 1HB  LEU A  29       9.002  -6.922  -4.062  1.00  2.36           H  
ATOM    493 2HB  LEU A  29       7.875  -5.653  -3.772  1.00  2.36           H  
ATOM    494  HG  LEU A  29      10.262  -5.617  -5.707  1.00  2.36           H  
ATOM    495 1HD1 LEU A  29       8.563  -5.737  -7.488  1.00  2.36           H  
ATOM    496 2HD1 LEU A  29       8.455  -7.124  -6.391  1.00  2.36           H  
ATOM    497 3HD1 LEU A  29       7.285  -5.816  -6.285  1.00  2.36           H  
ATOM    498 1HD2 LEU A  29       9.354  -3.532  -6.610  1.00  2.36           H  
ATOM    499 2HD2 LEU A  29       8.099  -3.559  -5.407  1.00  2.36           H  
ATOM    500 3HD2 LEU A  29       9.759  -3.316  -4.903  1.00  2.36           H  
ATOM    501  N   LEU A  30       9.699  -7.028  -0.965  1.00  1.24           N  
ATOM    502  CA  LEU A  30       9.353  -7.420   0.410  1.00  1.22           C  
ATOM    503  C   LEU A  30      10.176  -6.631   1.393  1.00  1.13           C  
ATOM    504  O   LEU A  30       9.671  -6.255   2.453  1.00  1.11           O  
ATOM    505  CB  LEU A  30       9.541  -8.927   0.718  1.00  1.71           C  
ATOM    506  CG  LEU A  30       8.523  -9.900   0.147  1.00  1.71           C  
ATOM    507  CD1 LEU A  30       9.010 -11.363   0.286  1.00  1.71           C  
ATOM    508  CD2 LEU A  30       7.186  -9.765   0.956  1.00  1.71           C  
ATOM    509  H   LEU A  30      10.302  -7.640  -1.507  1.00  1.49           H  
ATOM    510  HA  LEU A  30       8.312  -7.163   0.578  1.00  1.46           H  
ATOM    511 1HB  LEU A  30      10.522  -9.221   0.340  1.00  2.05           H  
ATOM    512 2HB  LEU A  30       9.548  -9.056   1.799  1.00  2.05           H  
ATOM    513  HG  LEU A  30       8.376  -9.672  -0.861  1.00  2.05           H  
ATOM    514 1HD1 LEU A  30       8.257 -12.037  -0.127  1.00  2.05           H  
ATOM    515 2HD1 LEU A  30       9.947 -11.502  -0.258  1.00  2.05           H  
ATOM    516 3HD1 LEU A  30       9.168 -11.604   1.337  1.00  2.05           H  
ATOM    517 1HD2 LEU A  30       6.455 -10.443   0.551  1.00  2.05           H  
ATOM    518 2HD2 LEU A  30       7.361 -10.013   2.006  1.00  2.05           H  
ATOM    519 3HD2 LEU A  30       6.795  -8.769   0.904  1.00  2.05           H  
ATOM    520  N   GLU A  31      11.447  -6.379   1.058  1.00  1.16           N  
ATOM    521  CA  GLU A  31      12.284  -5.619   1.980  1.00  1.22           C  
ATOM    522  C   GLU A  31      11.679  -4.230   2.176  1.00  1.20           C  
ATOM    523  O   GLU A  31      11.628  -3.728   3.305  1.00  1.27           O  
ATOM    524  CB  GLU A  31      13.726  -5.504   1.474  1.00  1.69           C  
ATOM    525  CG  GLU A  31      14.520  -6.815   1.489  1.00  1.69           C  
ATOM    526  CD  GLU A  31      15.930  -6.643   0.987  1.00  1.69           C  
ATOM    527  OE1 GLU A  31      16.240  -5.582   0.505  1.00  1.69           O  
ATOM    528  OE2 GLU A  31      16.704  -7.574   1.097  1.00  1.69           O  
ATOM    529  H   GLU A  31      11.814  -6.763   0.179  1.00  1.39           H  
ATOM    530  HA  GLU A  31      12.296  -6.129   2.943  1.00  1.46           H  
ATOM    531 1HB  GLU A  31      13.722  -5.129   0.452  1.00  2.03           H  
ATOM    532 2HB  GLU A  31      14.264  -4.778   2.082  1.00  2.03           H  
ATOM    533 1HG  GLU A  31      14.546  -7.205   2.504  1.00  2.03           H  
ATOM    534 2HG  GLU A  31      14.001  -7.543   0.859  1.00  2.03           H  
ATOM    535  N   TYR A  32      11.172  -3.631   1.091  1.00  1.21           N  
ATOM    536  CA  TYR A  32      10.534  -2.334   1.221  1.00  1.30           C  
ATOM    537  C   TYR A  32       9.289  -2.416   2.095  1.00  1.21           C  
ATOM    538  O   TYR A  32       9.061  -1.539   2.931  1.00  1.34           O  
ATOM    539  CB  TYR A  32      10.191  -1.742  -0.134  1.00  1.79           C  
ATOM    540  CG  TYR A  32      11.355  -1.108  -0.845  1.00  1.79           C  
ATOM    541  CD1 TYR A  32      11.762  -1.552  -2.084  1.00  1.79           C  
ATOM    542  CD2 TYR A  32      12.027  -0.060  -0.232  1.00  1.79           C  
ATOM    543  CE1 TYR A  32      12.842  -0.952  -2.694  1.00  1.79           C  
ATOM    544  CE2 TYR A  32      13.096   0.524  -0.843  1.00  1.79           C  
ATOM    545  CZ  TYR A  32      13.508   0.081  -2.064  1.00  1.79           C  
ATOM    546  OH  TYR A  32      14.595   0.664  -2.672  1.00  1.79           O  
ATOM    547  H   TYR A  32      11.295  -4.073   0.173  1.00  1.45           H  
ATOM    548  HA  TYR A  32      11.232  -1.667   1.723  1.00  1.56           H  
ATOM    549 1HB  TYR A  32       9.795  -2.533  -0.773  1.00  2.15           H  
ATOM    550 2HB  TYR A  32       9.426  -1.013  -0.003  1.00  2.15           H  
ATOM    551  HD1 TYR A  32      11.240  -2.368  -2.578  1.00  2.15           H  
ATOM    552  HD2 TYR A  32      11.707   0.303   0.746  1.00  2.15           H  
ATOM    553  HE1 TYR A  32      13.175  -1.287  -3.670  1.00  2.15           H  
ATOM    554  HE2 TYR A  32      13.621   1.342  -0.351  1.00  2.15           H  
ATOM    555  HH  TYR A  32      14.931   1.371  -2.118  1.00  2.15           H  
ATOM    556  N   LEU A  33       8.476  -3.461   1.932  1.00  1.07           N  
ATOM    557  CA  LEU A  33       7.319  -3.563   2.801  1.00  1.06           C  
ATOM    558  C   LEU A  33       7.729  -3.719   4.260  1.00  1.00           C  
ATOM    559  O   LEU A  33       7.144  -3.084   5.136  1.00  1.07           O  
ATOM    560  CB  LEU A  33       6.430  -4.738   2.409  1.00  1.49           C  
ATOM    561  CG  LEU A  33       5.643  -4.633   1.116  1.00  1.49           C  
ATOM    562  CD1 LEU A  33       5.018  -5.970   0.792  1.00  1.49           C  
ATOM    563  CD2 LEU A  33       4.538  -3.611   1.291  1.00  1.49           C  
ATOM    564  H   LEU A  33       8.644  -4.138   1.179  1.00  1.28           H  
ATOM    565  HA  LEU A  33       6.759  -2.640   2.719  1.00  1.27           H  
ATOM    566 1HB  LEU A  33       7.047  -5.630   2.356  1.00  1.79           H  
ATOM    567 2HB  LEU A  33       5.711  -4.857   3.202  1.00  1.79           H  
ATOM    568  HG  LEU A  33       6.307  -4.354   0.300  1.00  1.79           H  
ATOM    569 1HD1 LEU A  33       4.457  -5.887  -0.128  1.00  1.79           H  
ATOM    570 2HD1 LEU A  33       5.793  -6.709   0.673  1.00  1.79           H  
ATOM    571 3HD1 LEU A  33       4.349  -6.270   1.577  1.00  1.79           H  
ATOM    572 1HD2 LEU A  33       3.949  -3.553   0.392  1.00  1.79           H  
ATOM    573 2HD2 LEU A  33       3.910  -3.921   2.104  1.00  1.79           H  
ATOM    574 3HD2 LEU A  33       4.947  -2.638   1.511  1.00  1.79           H  
ATOM    575  N   LYS A  34       8.778  -4.496   4.546  1.00  0.98           N  
ATOM    576  CA  LYS A  34       9.212  -4.661   5.936  1.00  1.07           C  
ATOM    577  C   LYS A  34       9.496  -3.300   6.563  1.00  1.18           C  
ATOM    578  O   LYS A  34       9.095  -3.028   7.698  1.00  1.32           O  
ATOM    579  CB  LYS A  34      10.485  -5.504   6.033  1.00  1.46           C  
ATOM    580  CG  LYS A  34      10.938  -5.802   7.467  1.00  1.46           C  
ATOM    581  CD  LYS A  34      12.186  -6.679   7.489  1.00  1.46           C  
ATOM    582  CE  LYS A  34      12.634  -6.968   8.916  1.00  1.46           C  
ATOM    583  NZ  LYS A  34      13.875  -7.802   8.958  1.00  1.46           N  
ATOM    584  H   LYS A  34       9.233  -5.027   3.796  1.00  1.18           H  
ATOM    585  HA  LYS A  34       8.413  -5.138   6.501  1.00  1.28           H  
ATOM    586 1HB  LYS A  34      10.361  -6.421   5.497  1.00  1.75           H  
ATOM    587 2HB  LYS A  34      11.297  -4.969   5.546  1.00  1.75           H  
ATOM    588 1HG  LYS A  34      11.154  -4.868   7.983  1.00  1.75           H  
ATOM    589 2HG  LYS A  34      10.131  -6.308   7.998  1.00  1.75           H  
ATOM    590 1HD  LYS A  34      11.984  -7.616   6.975  1.00  1.75           H  
ATOM    591 2HD  LYS A  34      12.990  -6.165   6.963  1.00  1.75           H  
ATOM    592 1HE  LYS A  34      12.823  -6.025   9.427  1.00  1.75           H  
ATOM    593 2HE  LYS A  34      11.835  -7.498   9.437  1.00  1.75           H  
ATOM    594 1HZ  LYS A  34      14.137  -7.970   9.921  1.00  1.75           H  
ATOM    595 2HZ  LYS A  34      13.708  -8.685   8.497  1.00  1.75           H  
ATOM    596 3HZ  LYS A  34      14.627  -7.315   8.489  1.00  1.75           H  
ATOM    597  N   GLN A  35      10.195  -2.453   5.798  1.00  1.22           N  
ATOM    598  CA  GLN A  35      10.574  -1.102   6.198  1.00  1.43           C  
ATOM    599  C   GLN A  35       9.386  -0.156   6.419  1.00  1.45           C  
ATOM    600  O   GLN A  35       9.446   0.720   7.287  1.00  1.68           O  
ATOM    601  CB  GLN A  35      11.483  -0.487   5.129  1.00  1.93           C  
ATOM    602  CG  GLN A  35      12.860  -1.110   5.016  1.00  1.93           C  
ATOM    603  CD  GLN A  35      13.621  -0.570   3.817  1.00  1.93           C  
ATOM    604  OE1 GLN A  35      13.035   0.124   2.981  1.00  1.93           O  
ATOM    605  NE2 GLN A  35      14.906  -0.881   3.726  1.00  1.93           N  
ATOM    606  H   GLN A  35      10.523  -2.805   4.890  1.00  1.46           H  
ATOM    607  HA  GLN A  35      11.125  -1.172   7.133  1.00  1.72           H  
ATOM    608 1HB  GLN A  35      11.002  -0.576   4.161  1.00  2.32           H  
ATOM    609 2HB  GLN A  35      11.606   0.575   5.329  1.00  2.32           H  
ATOM    610 1HG  GLN A  35      13.425  -0.873   5.914  1.00  2.32           H  
ATOM    611 2HG  GLN A  35      12.763  -2.187   4.912  1.00  2.32           H  
ATOM    612 1HE2 GLN A  35      15.447  -0.550   2.953  1.00  2.32           H  
ATOM    613 2HE2 GLN A  35      15.338  -1.449   4.428  1.00  2.32           H  
ATOM    614  N   LEU A  36       8.316  -0.316   5.632  1.00  1.31           N  
ATOM    615  CA  LEU A  36       7.176   0.595   5.710  1.00  1.44           C  
ATOM    616  C   LEU A  36       5.932   0.106   6.451  1.00  1.37           C  
ATOM    617  O   LEU A  36       5.331   0.873   7.209  1.00  1.61           O  
ATOM    618  CB  LEU A  36       6.692   0.924   4.290  1.00  1.97           C  
ATOM    619  CG  LEU A  36       7.300   2.121   3.509  1.00  1.97           C  
ATOM    620  CD1 LEU A  36       7.020   3.439   4.223  1.00  1.97           C  
ATOM    621  CD2 LEU A  36       8.802   1.913   3.286  1.00  1.97           C  
ATOM    622  H   LEU A  36       8.345  -1.041   4.909  1.00  1.57           H  
ATOM    623  HA  LEU A  36       7.516   1.492   6.213  1.00  1.73           H  
ATOM    624 1HB  LEU A  36       6.868   0.036   3.675  1.00  2.36           H  
ATOM    625 2HB  LEU A  36       5.622   1.078   4.339  1.00  2.36           H  
ATOM    626  HG  LEU A  36       6.813   2.163   2.569  1.00  2.36           H  
ATOM    627 1HD1 LEU A  36       7.415   4.259   3.624  1.00  2.36           H  
ATOM    628 2HD1 LEU A  36       5.949   3.567   4.345  1.00  2.36           H  
ATOM    629 3HD1 LEU A  36       7.493   3.457   5.198  1.00  2.36           H  
ATOM    630 1HD2 LEU A  36       9.202   2.737   2.703  1.00  2.36           H  
ATOM    631 2HD2 LEU A  36       9.319   1.871   4.240  1.00  2.36           H  
ATOM    632 3HD2 LEU A  36       8.965   0.979   2.745  1.00  2.36           H  
ATOM    633  N   HIS A  37       5.471  -1.115   6.184  1.00  1.16           N  
ATOM    634  CA  HIS A  37       4.231  -1.557   6.793  1.00  1.19           C  
ATOM    635  C   HIS A  37       4.244  -3.086   7.014  1.00  1.09           C  
ATOM    636  O   HIS A  37       4.069  -3.828   6.041  1.00  1.06           O  
ATOM    637  CB  HIS A  37       3.081  -1.160   5.855  1.00  1.66           C  
ATOM    638  CG  HIS A  37       1.692  -1.318   6.382  1.00  1.66           C  
ATOM    639  ND1 HIS A  37       0.609  -1.398   5.545  1.00  1.66           N  
ATOM    640  CD2 HIS A  37       1.194  -1.352   7.643  1.00  1.66           C  
ATOM    641  CE1 HIS A  37      -0.496  -1.492   6.259  1.00  1.66           C  
ATOM    642  NE2 HIS A  37      -0.165  -1.462   7.539  1.00  1.66           N  
ATOM    643  H   HIS A  37       6.008  -1.745   5.589  1.00  1.39           H  
ATOM    644  HA  HIS A  37       4.098  -1.023   7.720  1.00  1.43           H  
ATOM    645 1HB  HIS A  37       3.203  -0.120   5.569  1.00  1.99           H  
ATOM    646 2HB  HIS A  37       3.150  -1.745   4.937  1.00  1.99           H  
ATOM    647  HD1 HIS A  37       0.643  -1.343   4.515  1.00  1.99           H  
ATOM    648  HD2 HIS A  37       1.644  -1.298   8.624  1.00  1.99           H  
ATOM    649  HE1 HIS A  37      -1.464  -1.573   5.766  1.00  1.99           H  
ATOM    650  N   PRO A  38       4.360  -3.595   8.266  1.00  1.20           N  
ATOM    651  CA  PRO A  38       4.442  -5.014   8.582  1.00  1.29           C  
ATOM    652  C   PRO A  38       3.188  -5.820   8.214  1.00  1.36           C  
ATOM    653  O   PRO A  38       3.269  -7.035   8.023  1.00  1.52           O  
ATOM    654  CB  PRO A  38       4.705  -5.006  10.091  1.00  1.95           C  
ATOM    655  CG  PRO A  38       4.174  -3.688  10.587  1.00  1.95           C  
ATOM    656  CD  PRO A  38       4.418  -2.711   9.458  1.00  1.95           C  
ATOM    657  HA  PRO A  38       5.322  -5.422   8.070  1.00  1.55           H  
ATOM    658 1HB  PRO A  38       4.214  -5.857  10.550  1.00  2.34           H  
ATOM    659 2HB  PRO A  38       5.783  -5.127  10.280  1.00  2.34           H  
ATOM    660 1HG  PRO A  38       3.107  -3.785  10.849  1.00  2.34           H  
ATOM    661 2HG  PRO A  38       4.697  -3.400  11.514  1.00  2.34           H  
ATOM    662 1HD  PRO A  38       3.603  -1.997   9.502  1.00  2.34           H  
ATOM    663 2HD  PRO A  38       5.412  -2.228   9.536  1.00  2.34           H  
ATOM    664  N   VAL A  39       2.026  -5.157   8.085  1.00  1.36           N  
ATOM    665  CA  VAL A  39       0.813  -5.878   7.721  1.00  1.49           C  
ATOM    666  C   VAL A  39       0.910  -6.314   6.289  1.00  1.40           C  
ATOM    667  O   VAL A  39       0.749  -7.494   6.009  1.00  1.55           O  
ATOM    668  CB  VAL A  39      -0.454  -5.034   7.921  1.00  2.04           C  
ATOM    669  CG1 VAL A  39      -1.680  -5.778   7.373  1.00  2.04           C  
ATOM    670  CG2 VAL A  39      -0.640  -4.735   9.396  1.00  2.04           C  
ATOM    671  H   VAL A  39       1.955  -4.168   8.277  1.00  1.63           H  
ATOM    672  HA  VAL A  39       0.730  -6.776   8.329  1.00  1.79           H  
ATOM    673  HB  VAL A  39      -0.357  -4.121   7.372  1.00  2.45           H  
ATOM    674 1HG1 VAL A  39      -2.567  -5.165   7.517  1.00  2.45           H  
ATOM    675 2HG1 VAL A  39      -1.568  -5.990   6.311  1.00  2.45           H  
ATOM    676 3HG1 VAL A  39      -1.794  -6.710   7.912  1.00  2.45           H  
ATOM    677 1HG2 VAL A  39      -1.535  -4.125   9.531  1.00  2.45           H  
ATOM    678 2HG2 VAL A  39      -0.753  -5.669   9.940  1.00  2.45           H  
ATOM    679 3HG2 VAL A  39       0.225  -4.194   9.775  1.00  2.45           H  
ATOM    680  N   GLU A  40       1.154  -5.375   5.377  1.00  1.26           N  
ATOM    681  CA  GLU A  40       1.323  -5.719   3.978  1.00  1.27           C  
ATOM    682  C   GLU A  40       2.545  -6.618   3.783  1.00  1.17           C  
ATOM    683  O   GLU A  40       2.504  -7.573   3.011  1.00  1.21           O  
ATOM    684  CB  GLU A  40       1.358  -4.463   3.116  1.00  1.78           C  
ATOM    685  CG  GLU A  40      -0.022  -3.800   2.944  1.00  1.78           C  
ATOM    686  CD  GLU A  40       0.024  -2.459   2.247  1.00  1.78           C  
ATOM    687  OE1 GLU A  40       0.763  -1.615   2.711  1.00  1.78           O  
ATOM    688  OE2 GLU A  40      -0.655  -2.274   1.248  1.00  1.78           O  
ATOM    689  H   GLU A  40       1.238  -4.411   5.669  1.00  1.51           H  
ATOM    690  HA  GLU A  40       0.446  -6.268   3.669  1.00  1.52           H  
ATOM    691 1HB  GLU A  40       2.027  -3.732   3.573  1.00  2.14           H  
ATOM    692 2HB  GLU A  40       1.743  -4.702   2.135  1.00  2.14           H  
ATOM    693 1HG  GLU A  40      -0.653  -4.474   2.364  1.00  2.14           H  
ATOM    694 2HG  GLU A  40      -0.478  -3.686   3.927  1.00  2.14           H  
ATOM    695  N   TRP A  41       3.613  -6.395   4.543  1.00  1.12           N  
ATOM    696  CA  TRP A  41       4.789  -7.248   4.417  1.00  1.10           C  
ATOM    697  C   TRP A  41       4.366  -8.714   4.514  1.00  1.08           C  
ATOM    698  O   TRP A  41       4.676  -9.513   3.624  1.00  1.07           O  
ATOM    699  CB  TRP A  41       5.773  -6.875   5.503  1.00  1.55           C  
ATOM    700  CG  TRP A  41       7.026  -7.610   5.525  1.00  1.55           C  
ATOM    701  CD1 TRP A  41       7.872  -7.889   4.497  1.00  1.55           C  
ATOM    702  CD2 TRP A  41       7.618  -8.169   6.696  1.00  1.55           C  
ATOM    703  NE1 TRP A  41       8.952  -8.580   4.964  1.00  1.55           N  
ATOM    704  CE2 TRP A  41       8.812  -8.757   6.308  1.00  1.55           C  
ATOM    705  CE3 TRP A  41       7.236  -8.216   8.038  1.00  1.55           C  
ATOM    706  CZ2 TRP A  41       9.640  -9.387   7.209  1.00  1.55           C  
ATOM    707  CZ3 TRP A  41       8.062  -8.849   8.934  1.00  1.55           C  
ATOM    708  CH2 TRP A  41       9.237  -9.420   8.529  1.00  1.55           C  
ATOM    709  H   TRP A  41       3.638  -5.593   5.182  1.00  1.34           H  
ATOM    710  HA  TRP A  41       5.249  -7.101   3.453  1.00  1.32           H  
ATOM    711 1HB  TRP A  41       5.994  -5.811   5.448  1.00  1.86           H  
ATOM    712 2HB  TRP A  41       5.294  -7.046   6.442  1.00  1.86           H  
ATOM    713  HD1 TRP A  41       7.722  -7.601   3.461  1.00  1.86           H  
ATOM    714  HE1 TRP A  41       9.736  -8.908   4.424  1.00  1.86           H  
ATOM    715  HE3 TRP A  41       6.300  -7.766   8.374  1.00  1.86           H  
ATOM    716  HZ2 TRP A  41      10.579  -9.850   6.906  1.00  1.86           H  
ATOM    717  HZ3 TRP A  41       7.757  -8.888   9.979  1.00  1.86           H  
ATOM    718  HH2 TRP A  41       9.864  -9.915   9.269  1.00  1.86           H  
ATOM    719  N   GLU A  42       3.635  -9.055   5.583  1.00  1.13           N  
ATOM    720  CA  GLU A  42       3.102 -10.404   5.744  1.00  1.20           C  
ATOM    721  C   GLU A  42       1.919 -10.711   4.800  1.00  1.16           C  
ATOM    722  O   GLU A  42       1.797 -11.829   4.308  1.00  1.18           O  
ATOM    723  CB  GLU A  42       2.695 -10.648   7.194  1.00  1.65           C  
ATOM    724  CG  GLU A  42       3.823 -10.808   8.217  1.00  1.65           C  
ATOM    725  CD  GLU A  42       4.641 -12.067   8.090  1.00  1.65           C  
ATOM    726  OE1 GLU A  42       4.212 -12.967   7.406  1.00  1.65           O  
ATOM    727  OE2 GLU A  42       5.653 -12.144   8.752  1.00  1.65           O  
ATOM    728  H   GLU A  42       3.444  -8.354   6.307  1.00  1.36           H  
ATOM    729  HA  GLU A  42       3.887 -11.103   5.510  1.00  1.44           H  
ATOM    730 1HB  GLU A  42       2.129  -9.788   7.532  1.00  1.98           H  
ATOM    731 2HB  GLU A  42       2.047 -11.520   7.256  1.00  1.98           H  
ATOM    732 1HG  GLU A  42       4.483  -9.941   8.152  1.00  1.98           H  
ATOM    733 2HG  GLU A  42       3.368 -10.817   9.194  1.00  1.98           H  
ATOM    734  N   CYS A  43       1.055  -9.739   4.498  1.00  1.16           N  
ATOM    735  CA  CYS A  43      -0.095 -10.009   3.638  1.00  1.22           C  
ATOM    736  C   CYS A  43       0.328 -10.506   2.289  1.00  1.15           C  
ATOM    737  O   CYS A  43      -0.275 -11.428   1.743  1.00  1.22           O  
ATOM    738  CB  CYS A  43      -0.956  -8.799   3.361  1.00  1.69           C  
ATOM    739  SG  CYS A  43      -2.413  -9.234   2.393  1.00  1.69           S  
ATOM    740  H   CYS A  43       1.161  -8.821   4.916  1.00  1.39           H  
ATOM    741  HA  CYS A  43      -0.698 -10.774   4.109  1.00  1.46           H  
ATOM    742 1HB  CYS A  43      -1.252  -8.300   4.275  1.00  2.03           H  
ATOM    743 2HB  CYS A  43      -0.382  -8.103   2.770  1.00  2.03           H  
ATOM    744  HG  CYS A  43      -1.814 -10.256   1.721  1.00  2.03           H  
ATOM    745  N   PHE A  44       1.358  -9.893   1.736  1.00  1.11           N  
ATOM    746  CA  PHE A  44       1.855 -10.236   0.421  1.00  1.16           C  
ATOM    747  C   PHE A  44       2.360 -11.664   0.313  1.00  1.13           C  
ATOM    748  O   PHE A  44       2.448 -12.181  -0.798  1.00  1.20           O  
ATOM    749  CB  PHE A  44       2.910  -9.224  -0.027  1.00  1.61           C  
ATOM    750  CG  PHE A  44       2.313  -7.979  -0.692  1.00  1.61           C  
ATOM    751  CD1 PHE A  44       1.704  -6.951   0.014  1.00  1.61           C  
ATOM    752  CD2 PHE A  44       2.404  -7.841  -2.057  1.00  1.61           C  
ATOM    753  CE1 PHE A  44       1.203  -5.851  -0.619  1.00  1.61           C  
ATOM    754  CE2 PHE A  44       1.904  -6.739  -2.691  1.00  1.61           C  
ATOM    755  CZ  PHE A  44       1.301  -5.745  -1.963  1.00  1.61           C  
ATOM    756  H   PHE A  44       1.793  -9.119   2.247  1.00  1.33           H  
ATOM    757  HA  PHE A  44       1.022 -10.137  -0.274  1.00  1.39           H  
ATOM    758 1HB  PHE A  44       3.495  -8.902   0.845  1.00  1.93           H  
ATOM    759 2HB  PHE A  44       3.596  -9.691  -0.724  1.00  1.93           H  
ATOM    760  HD1 PHE A  44       1.610  -7.015   1.063  1.00  1.93           H  
ATOM    761  HD2 PHE A  44       2.888  -8.630  -2.637  1.00  1.93           H  
ATOM    762  HE1 PHE A  44       0.722  -5.055  -0.043  1.00  1.93           H  
ATOM    763  HE2 PHE A  44       1.990  -6.658  -3.777  1.00  1.93           H  
ATOM    764  HZ  PHE A  44       0.899  -4.870  -2.452  1.00  1.93           H  
ATOM    765  N   VAL A  45       2.668 -12.327   1.430  1.00  1.09           N  
ATOM    766  CA  VAL A  45       3.127 -13.696   1.347  1.00  1.16           C  
ATOM    767  C   VAL A  45       2.091 -14.645   1.909  1.00  1.13           C  
ATOM    768  O   VAL A  45       2.374 -15.823   2.042  1.00  1.21           O  
ATOM    769  CB  VAL A  45       4.464 -13.962   2.095  1.00  1.60           C  
ATOM    770  CG1 VAL A  45       5.580 -13.171   1.503  1.00  1.60           C  
ATOM    771  CG2 VAL A  45       4.321 -13.635   3.552  1.00  1.60           C  
ATOM    772  H   VAL A  45       2.522 -11.900   2.348  1.00  1.31           H  
ATOM    773  HA  VAL A  45       3.273 -13.947   0.309  1.00  1.39           H  
ATOM    774  HB  VAL A  45       4.712 -15.006   1.986  1.00  1.92           H  
ATOM    775 1HG1 VAL A  45       6.495 -13.373   2.008  1.00  1.92           H  
ATOM    776 2HG1 VAL A  45       5.692 -13.441   0.474  1.00  1.92           H  
ATOM    777 3HG1 VAL A  45       5.344 -12.118   1.595  1.00  1.92           H  
ATOM    778 1HG2 VAL A  45       5.238 -13.851   4.062  1.00  1.92           H  
ATOM    779 2HG2 VAL A  45       4.095 -12.582   3.655  1.00  1.92           H  
ATOM    780 3HG2 VAL A  45       3.524 -14.219   4.007  1.00  1.92           H  
ATOM    781  N   LYS A  46       0.863 -14.205   2.172  1.00  1.08           N  
ATOM    782  CA  LYS A  46      -0.115 -15.118   2.776  1.00  1.14           C  
ATOM    783  C   LYS A  46      -0.358 -16.390   1.940  1.00  1.13           C  
ATOM    784  O   LYS A  46      -0.669 -17.463   2.477  1.00  1.19           O  
ATOM    785  CB  LYS A  46      -1.440 -14.370   2.983  1.00  1.58           C  
ATOM    786  CG  LYS A  46      -2.190 -14.027   1.677  1.00  1.58           C  
ATOM    787  CD  LYS A  46      -3.445 -13.234   1.943  1.00  1.58           C  
ATOM    788  CE  LYS A  46      -4.161 -12.815   0.645  1.00  1.58           C  
ATOM    789  NZ  LYS A  46      -4.658 -13.998  -0.184  1.00  1.58           N  
ATOM    790  H   LYS A  46       0.613 -13.223   2.011  1.00  1.30           H  
ATOM    791  HA  LYS A  46       0.265 -15.425   3.752  1.00  1.37           H  
ATOM    792 1HB  LYS A  46      -2.103 -14.969   3.612  1.00  1.90           H  
ATOM    793 2HB  LYS A  46      -1.244 -13.433   3.509  1.00  1.90           H  
ATOM    794 1HG  LYS A  46      -1.542 -13.472   0.998  1.00  1.90           H  
ATOM    795 2HG  LYS A  46      -2.489 -14.948   1.188  1.00  1.90           H  
ATOM    796 1HD  LYS A  46      -4.129 -13.834   2.534  1.00  1.90           H  
ATOM    797 2HD  LYS A  46      -3.192 -12.340   2.510  1.00  1.90           H  
ATOM    798 1HE  LYS A  46      -5.017 -12.203   0.926  1.00  1.90           H  
ATOM    799 2HE  LYS A  46      -3.482 -12.216   0.037  1.00  1.90           H  
ATOM    800 1HZ  LYS A  46      -5.135 -13.653  -0.996  1.00  1.90           H  
ATOM    801 2HZ  LYS A  46      -3.881 -14.621  -0.510  1.00  1.90           H  
ATOM    802 3HZ  LYS A  46      -5.297 -14.548   0.372  1.00  1.90           H  
ATOM    803  N   ASP A  47      -0.142 -16.293   0.625  1.00  1.14           N  
ATOM    804  CA  ASP A  47      -0.362 -17.391  -0.298  1.00  1.25           C  
ATOM    805  C   ASP A  47       0.739 -18.465  -0.269  1.00  1.22           C  
ATOM    806  O   ASP A  47       0.488 -19.602  -0.677  1.00  1.25           O  
ATOM    807  CB  ASP A  47      -0.459 -16.837  -1.723  1.00  1.71           C  
ATOM    808  CG  ASP A  47      -1.698 -15.903  -1.972  1.00  1.71           C  
ATOM    809  OD1 ASP A  47      -2.647 -15.878  -1.183  1.00  1.71           O  
ATOM    810  OD2 ASP A  47      -1.673 -15.231  -2.989  1.00  1.71           O  
ATOM    811  H   ASP A  47       0.098 -15.390   0.241  1.00  1.37           H  
ATOM    812  HA  ASP A  47      -1.307 -17.867  -0.039  1.00  1.50           H  
ATOM    813 1HB  ASP A  47       0.450 -16.276  -1.948  1.00  2.05           H  
ATOM    814 2HB  ASP A  47      -0.504 -17.670  -2.425  1.00  2.05           H  
ATOM    815  N   THR A  48       1.974 -18.107   0.133  1.00  1.25           N  
ATOM    816  CA  THR A  48       3.076 -19.079   0.120  1.00  1.36           C  
ATOM    817  C   THR A  48       3.821 -19.154   1.453  1.00  1.24           C  
ATOM    818  O   THR A  48       4.488 -20.149   1.747  1.00  1.29           O  
ATOM    819  CB  THR A  48       4.108 -18.722  -0.947  1.00  1.86           C  
ATOM    820  OG1 THR A  48       4.683 -17.464  -0.617  1.00  1.86           O  
ATOM    821  CG2 THR A  48       3.469 -18.626  -2.308  1.00  1.86           C  
ATOM    822  H   THR A  48       2.165 -17.174   0.496  1.00  1.50           H  
ATOM    823  HA  THR A  48       2.668 -20.067  -0.090  1.00  1.63           H  
ATOM    824  HB  THR A  48       4.882 -19.479  -0.959  1.00  2.23           H  
ATOM    825  HG1 THR A  48       5.470 -17.330  -1.169  1.00  2.23           H  
ATOM    826 1HG2 THR A  48       4.237 -18.374  -3.032  1.00  2.23           H  
ATOM    827 2HG2 THR A  48       3.023 -19.583  -2.570  1.00  2.23           H  
ATOM    828 3HG2 THR A  48       2.703 -17.859  -2.312  1.00  2.23           H  
ATOM    829  N   LYS A  49       3.682 -18.096   2.241  1.00  1.16           N  
ATOM    830  CA  LYS A  49       4.310 -17.840   3.529  1.00  1.20           C  
ATOM    831  C   LYS A  49       5.840 -17.890   3.552  1.00  1.10           C  
ATOM    832  O   LYS A  49       6.443 -18.368   4.515  1.00  1.17           O  
ATOM    833  CB  LYS A  49       3.655 -18.737   4.574  1.00  1.67           C  
ATOM    834  CG  LYS A  49       2.154 -18.402   4.717  1.00  1.67           C  
ATOM    835  CD  LYS A  49       1.447 -19.198   5.804  1.00  1.67           C  
ATOM    836  CE  LYS A  49       0.033 -18.591   6.124  1.00  1.67           C  
ATOM    837  NZ  LYS A  49      -0.995 -18.757   5.011  1.00  1.67           N  
ATOM    838  H   LYS A  49       3.098 -17.356   1.902  1.00  1.39           H  
ATOM    839  HA  LYS A  49       4.038 -16.821   3.806  1.00  1.44           H  
ATOM    840 1HB  LYS A  49       3.766 -19.784   4.297  1.00  2.00           H  
ATOM    841 2HB  LYS A  49       4.123 -18.588   5.534  1.00  2.00           H  
ATOM    842 1HG  LYS A  49       2.046 -17.338   4.928  1.00  2.00           H  
ATOM    843 2HG  LYS A  49       1.662 -18.603   3.763  1.00  2.00           H  
ATOM    844 1HD  LYS A  49       1.326 -20.230   5.474  1.00  2.00           H  
ATOM    845 2HD  LYS A  49       2.050 -19.191   6.711  1.00  2.00           H  
ATOM    846 1HE  LYS A  49      -0.352 -19.065   7.023  1.00  2.00           H  
ATOM    847 2HE  LYS A  49       0.153 -17.523   6.314  1.00  2.00           H  
ATOM    848 1HZ  LYS A  49      -1.885 -18.307   5.318  1.00  2.00           H  
ATOM    849 2HZ  LYS A  49      -0.713 -18.290   4.124  1.00  2.00           H  
ATOM    850 3HZ  LYS A  49      -1.158 -19.727   4.828  1.00  2.00           H  
ATOM    851  N   ILE A  50       6.457 -17.209   2.583  1.00  1.02           N  
ATOM    852  CA  ILE A  50       7.919 -17.113   2.464  1.00  1.05           C  
ATOM    853  C   ILE A  50       8.547 -16.603   3.743  1.00  1.07           C  
ATOM    854  O   ILE A  50       9.610 -17.074   4.155  1.00  1.11           O  
ATOM    855  CB  ILE A  50       8.342 -16.085   1.381  1.00  1.47           C  
ATOM    856  CG1 ILE A  50       7.985 -16.557   0.021  1.00  1.47           C  
ATOM    857  CG2 ILE A  50       9.844 -15.838   1.449  1.00  1.47           C  
ATOM    858  CD1 ILE A  50       8.060 -15.527  -1.049  1.00  1.47           C  
ATOM    859  H   ILE A  50       5.869 -16.848   1.846  1.00  1.22           H  
ATOM    860  HA  ILE A  50       8.322 -18.101   2.231  1.00  1.26           H  
ATOM    861  HB  ILE A  50       7.832 -15.156   1.548  1.00  1.76           H  
ATOM    862 1HG1 ILE A  50       8.661 -17.295  -0.257  1.00  1.76           H  
ATOM    863 2HG1 ILE A  50       7.003 -16.972   0.052  1.00  1.76           H  
ATOM    864 1HG2 ILE A  50      10.105 -15.121   0.707  1.00  1.76           H  
ATOM    865 2HG2 ILE A  50      10.154 -15.444   2.409  1.00  1.76           H  
ATOM    866 3HG2 ILE A  50      10.377 -16.777   1.256  1.00  1.76           H  
ATOM    867 1HD1 ILE A  50       7.784 -15.994  -1.997  1.00  1.76           H  
ATOM    868 2HD1 ILE A  50       7.374 -14.747  -0.801  1.00  1.76           H  
ATOM    869 3HD1 ILE A  50       9.047 -15.113  -1.153  1.00  1.76           H  
ATOM    870  N   LEU A  51       7.944 -15.581   4.328  1.00  1.11           N  
ATOM    871  CA  LEU A  51       8.504 -14.979   5.516  1.00  1.21           C  
ATOM    872  C   LEU A  51       8.510 -15.967   6.682  1.00  1.21           C  
ATOM    873  O   LEU A  51       9.393 -15.885   7.550  1.00  1.25           O  
ATOM    874  CB  LEU A  51       7.719 -13.715   5.867  1.00  1.65           C  
ATOM    875  CG  LEU A  51       7.802 -12.547   4.828  1.00  1.65           C  
ATOM    876  CD1 LEU A  51       6.861 -11.464   5.271  1.00  1.65           C  
ATOM    877  CD2 LEU A  51       9.210 -12.030   4.670  1.00  1.65           C  
ATOM    878  H   LEU A  51       7.078 -15.238   3.940  1.00  1.33           H  
ATOM    879  HA  LEU A  51       9.540 -14.722   5.317  1.00  1.45           H  
ATOM    880 1HB  LEU A  51       6.668 -13.978   6.004  1.00  1.98           H  
ATOM    881 2HB  LEU A  51       8.086 -13.333   6.822  1.00  1.98           H  
ATOM    882  HG  LEU A  51       7.472 -12.894   3.882  1.00  1.98           H  
ATOM    883 1HD1 LEU A  51       6.863 -10.654   4.550  1.00  1.98           H  
ATOM    884 2HD1 LEU A  51       5.882 -11.875   5.341  1.00  1.98           H  
ATOM    885 3HD1 LEU A  51       7.156 -11.089   6.246  1.00  1.98           H  
ATOM    886 1HD2 LEU A  51       9.209 -11.220   3.943  1.00  1.98           H  
ATOM    887 2HD2 LEU A  51       9.567 -11.667   5.621  1.00  1.98           H  
ATOM    888 3HD2 LEU A  51       9.875 -12.810   4.316  1.00  1.98           H  
ATOM    889  N   ALA A  52       7.500 -16.857   6.752  1.00  1.21           N  
ATOM    890  CA  ALA A  52       7.439 -17.839   7.819  1.00  1.29           C  
ATOM    891  C   ALA A  52       8.558 -18.845   7.626  1.00  1.21           C  
ATOM    892  O   ALA A  52       9.192 -19.272   8.594  1.00  1.28           O  
ATOM    893  CB  ALA A  52       6.096 -18.540   7.837  1.00  1.77           C  
ATOM    894  H   ALA A  52       6.796 -16.922   6.022  1.00  1.45           H  
ATOM    895  HA  ALA A  52       7.586 -17.325   8.773  1.00  1.55           H  
ATOM    896 1HB  ALA A  52       6.077 -19.260   8.653  1.00  2.12           H  
ATOM    897 2HB  ALA A  52       5.305 -17.804   7.982  1.00  2.12           H  
ATOM    898 3HB  ALA A  52       5.951 -19.058   6.896  1.00  2.12           H  
ATOM    899  N   GLU A  53       8.797 -19.215   6.358  1.00  1.13           N  
ATOM    900  CA  GLU A  53       9.833 -20.185   6.012  1.00  1.14           C  
ATOM    901  C   GLU A  53      11.209 -19.646   6.373  1.00  1.11           C  
ATOM    902  O   GLU A  53      12.047 -20.381   6.907  1.00  1.19           O  
ATOM    903  CB  GLU A  53       9.774 -20.499   4.507  1.00  1.60           C  
ATOM    904  CG  GLU A  53       8.557 -21.310   4.065  1.00  1.60           C  
ATOM    905  CD  GLU A  53       8.639 -22.750   4.456  1.00  1.60           C  
ATOM    906  OE1 GLU A  53       9.485 -23.431   3.915  1.00  1.60           O  
ATOM    907  OE2 GLU A  53       7.882 -23.175   5.298  1.00  1.60           O  
ATOM    908  H   GLU A  53       8.180 -18.845   5.627  1.00  1.36           H  
ATOM    909  HA  GLU A  53       9.656 -21.101   6.577  1.00  1.37           H  
ATOM    910 1HB  GLU A  53       9.772 -19.574   3.941  1.00  1.92           H  
ATOM    911 2HB  GLU A  53      10.668 -21.051   4.214  1.00  1.92           H  
ATOM    912 1HG  GLU A  53       7.663 -20.870   4.510  1.00  1.92           H  
ATOM    913 2HG  GLU A  53       8.461 -21.231   2.979  1.00  1.92           H  
ATOM    914  N   GLU A  54      11.438 -18.352   6.113  1.00  1.09           N  
ATOM    915  CA  GLU A  54      12.712 -17.731   6.444  1.00  1.17           C  
ATOM    916  C   GLU A  54      12.911 -17.668   7.945  1.00  1.22           C  
ATOM    917  O   GLU A  54      13.984 -18.007   8.459  1.00  1.29           O  
ATOM    918  CB  GLU A  54      12.817 -16.311   5.889  1.00  1.61           C  
ATOM    919  CG  GLU A  54      14.180 -15.656   6.176  1.00  1.61           C  
ATOM    920  CD  GLU A  54      14.317 -14.278   5.658  1.00  1.61           C  
ATOM    921  OE1 GLU A  54      13.445 -13.484   5.903  1.00  1.61           O  
ATOM    922  OE2 GLU A  54      15.293 -14.010   4.998  1.00  1.61           O  
ATOM    923  H   GLU A  54      10.715 -17.812   5.623  1.00  1.31           H  
ATOM    924  HA  GLU A  54      13.511 -18.334   6.016  1.00  1.40           H  
ATOM    925 1HB  GLU A  54      12.651 -16.328   4.814  1.00  1.93           H  
ATOM    926 2HB  GLU A  54      12.035 -15.689   6.330  1.00  1.93           H  
ATOM    927 1HG  GLU A  54      14.357 -15.633   7.250  1.00  1.93           H  
ATOM    928 2HG  GLU A  54      14.942 -16.272   5.726  1.00  1.93           H  
ATOM    929  N   THR A  55      11.880 -17.214   8.650  1.00  1.25           N  
ATOM    930  CA  THR A  55      11.976 -17.040  10.076  1.00  1.40           C  
ATOM    931  C   THR A  55      12.264 -18.386  10.718  1.00  1.40           C  
ATOM    932  O   THR A  55      13.125 -18.500  11.599  1.00  1.50           O  
ATOM    933  CB  THR A  55      10.671 -16.438  10.627  1.00  1.90           C  
ATOM    934  OG1 THR A  55      10.436 -15.163   9.996  1.00  1.90           O  
ATOM    935  CG2 THR A  55      10.803 -16.220  12.132  1.00  1.90           C  
ATOM    936  H   THR A  55      11.016 -16.932   8.183  1.00  1.50           H  
ATOM    937  HA  THR A  55      12.799 -16.363  10.294  1.00  1.68           H  
ATOM    938  HB  THR A  55       9.834 -17.110  10.418  1.00  2.28           H  
ATOM    939  HG1 THR A  55      10.176 -15.307   9.056  1.00  2.28           H  
ATOM    940 1HG2 THR A  55       9.877 -15.793  12.503  1.00  2.28           H  
ATOM    941 2HG2 THR A  55      10.989 -17.157  12.621  1.00  2.28           H  
ATOM    942 3HG2 THR A  55      11.627 -15.541  12.334  1.00  2.28           H  
ATOM    943  N   ALA A  56      11.536 -19.424  10.300  1.00  1.34           N  
ATOM    944  CA  ALA A  56      11.771 -20.744  10.842  1.00  1.42           C  
ATOM    945  C   ALA A  56      13.171 -21.267  10.499  1.00  1.39           C  
ATOM    946  O   ALA A  56      13.854 -21.810  11.369  1.00  1.49           O  
ATOM    947  CB  ALA A  56      10.722 -21.697  10.314  1.00  1.95           C  
ATOM    948  H   ALA A  56      10.797 -19.295   9.604  1.00  1.61           H  
ATOM    949  HA  ALA A  56      11.689 -20.682  11.923  1.00  1.70           H  
ATOM    950 1HB  ALA A  56      10.876 -22.684  10.742  1.00  2.34           H  
ATOM    951 2HB  ALA A  56       9.733 -21.327  10.584  1.00  2.34           H  
ATOM    952 3HB  ALA A  56      10.803 -21.750   9.226  1.00  2.34           H  
ATOM    953  N   ALA A  57      13.641 -21.039   9.261  1.00  1.30           N  
ATOM    954  CA  ALA A  57      14.937 -21.540   8.800  1.00  1.38           C  
ATOM    955  C   ALA A  57      16.093 -21.054   9.645  1.00  1.48           C  
ATOM    956  O   ALA A  57      17.047 -21.795   9.890  1.00  1.62           O  
ATOM    957  CB  ALA A  57      15.182 -21.104   7.366  1.00  1.91           C  
ATOM    958  H   ALA A  57      13.044 -20.585   8.565  1.00  1.56           H  
ATOM    959  HA  ALA A  57      14.910 -22.627   8.851  1.00  1.66           H  
ATOM    960 1HB  ALA A  57      16.133 -21.505   7.021  1.00  2.29           H  
ATOM    961 2HB  ALA A  57      14.378 -21.472   6.734  1.00  2.29           H  
ATOM    962 3HB  ALA A  57      15.209 -20.017   7.321  1.00  2.29           H  
ATOM    963  N   TYR A  58      16.002 -19.821  10.113  1.00  1.49           N  
ATOM    964  CA  TYR A  58      17.066 -19.245  10.911  1.00  1.67           C  
ATOM    965  C   TYR A  58      16.732 -19.198  12.398  1.00  1.75           C  
ATOM    966  O   TYR A  58      17.383 -18.478  13.159  1.00  1.91           O  
ATOM    967  CB  TYR A  58      17.414 -17.870  10.361  1.00  2.27           C  
ATOM    968  CG  TYR A  58      17.903 -17.975   8.934  1.00  2.27           C  
ATOM    969  CD1 TYR A  58      17.103 -17.539   7.899  1.00  2.27           C  
ATOM    970  CD2 TYR A  58      19.135 -18.550   8.659  1.00  2.27           C  
ATOM    971  CE1 TYR A  58      17.526 -17.666   6.600  1.00  2.27           C  
ATOM    972  CE2 TYR A  58      19.556 -18.676   7.354  1.00  2.27           C  
ATOM    973  CZ  TYR A  58      18.752 -18.234   6.328  1.00  2.27           C  
ATOM    974  OH  TYR A  58      19.166 -18.356   5.022  1.00  2.27           O  
ATOM    975  H   TYR A  58      15.196 -19.247   9.831  1.00  1.79           H  
ATOM    976  HA  TYR A  58      17.944 -19.879  10.808  1.00  2.00           H  
ATOM    977 1HB  TYR A  58      16.528 -17.230  10.381  1.00  2.72           H  
ATOM    978 2HB  TYR A  58      18.188 -17.403  10.966  1.00  2.72           H  
ATOM    979  HD1 TYR A  58      16.140 -17.094   8.110  1.00  2.72           H  
ATOM    980  HD2 TYR A  58      19.768 -18.905   9.472  1.00  2.72           H  
ATOM    981  HE1 TYR A  58      16.899 -17.323   5.785  1.00  2.72           H  
ATOM    982  HE2 TYR A  58      20.523 -19.127   7.132  1.00  2.72           H  
ATOM    983  HH  TYR A  58      18.500 -17.981   4.439  1.00  2.72           H  
ATOM    984  N   GLU A  59      15.708 -19.956  12.803  1.00  1.69           N  
ATOM    985  CA  GLU A  59      15.238 -20.056  14.185  1.00  1.84           C  
ATOM    986  C   GLU A  59      14.932 -18.702  14.836  1.00  1.82           C  
ATOM    987  O   GLU A  59      15.236 -18.493  16.011  1.00  2.00           O  
ATOM    988  CB  GLU A  59      16.268 -20.811  15.054  1.00  2.51           C  
ATOM    989  CG  GLU A  59      16.556 -22.254  14.608  1.00  2.51           C  
ATOM    990  CD  GLU A  59      17.477 -23.032  15.553  1.00  2.51           C  
ATOM    991  OE1 GLU A  59      18.000 -22.454  16.477  1.00  2.51           O  
ATOM    992  OE2 GLU A  59      17.642 -24.211  15.337  1.00  2.51           O  
ATOM    993  H   GLU A  59      15.209 -20.524  12.111  1.00  2.03           H  
ATOM    994  HA  GLU A  59      14.315 -20.638  14.169  1.00  2.21           H  
ATOM    995 1HB  GLU A  59      17.213 -20.269  15.059  1.00  3.01           H  
ATOM    996 2HB  GLU A  59      15.913 -20.852  16.083  1.00  3.01           H  
ATOM    997 1HG  GLU A  59      15.610 -22.785  14.519  1.00  3.01           H  
ATOM    998 2HG  GLU A  59      17.010 -22.221  13.617  1.00  3.01           H  
ATOM    999  N   GLY A  60      14.285 -17.792  14.101  1.00  1.72           N  
ATOM   1000  CA  GLY A  60      13.954 -16.479  14.650  1.00  1.76           C  
ATOM   1001  C   GLY A  60      12.584 -16.428  15.318  1.00  1.71           C  
ATOM   1002  O   GLY A  60      12.234 -15.413  15.933  1.00  1.87           O  
ATOM   1003  H   GLY A  60      14.025 -18.008  13.135  1.00  2.06           H  
ATOM   1004 1HA  GLY A  60      14.722 -16.189  15.366  1.00  2.11           H  
ATOM   1005 2HA  GLY A  60      13.988 -15.746  13.844  1.00  2.11           H  
ATOM   1006  N   ASN A  61      11.880 -17.564  15.309  1.00  1.71           N  
ATOM   1007  CA  ASN A  61      10.508 -17.676  15.800  1.00  1.87           C  
ATOM   1008  C   ASN A  61      10.287 -17.193  17.221  1.00  1.77           C  
ATOM   1009  O   ASN A  61       9.259 -16.568  17.500  1.00  1.76           O  
ATOM   1010  CB  ASN A  61      10.039 -19.121  15.706  1.00  2.55           C  
ATOM   1011  CG  ASN A  61       9.677 -19.578  14.315  1.00  2.55           C  
ATOM   1012  OD1 ASN A  61       9.328 -18.780  13.451  1.00  2.55           O  
ATOM   1013  ND2 ASN A  61       9.750 -20.860  14.091  1.00  2.55           N  
ATOM   1014  H   ASN A  61      12.305 -18.363  14.857  1.00  2.05           H  
ATOM   1015  HA  ASN A  61       9.874 -17.065  15.154  1.00  2.24           H  
ATOM   1016 1HB  ASN A  61      10.826 -19.772  16.087  1.00  3.06           H  
ATOM   1017 2HB  ASN A  61       9.170 -19.256  16.350  1.00  3.06           H  
ATOM   1018 1HD2 ASN A  61       9.506 -21.224  13.191  1.00  3.06           H  
ATOM   1019 2HD2 ASN A  61      10.036 -21.483  14.817  1.00  3.06           H  
ATOM   1020  N   GLU A  62      11.273 -17.340  18.100  1.00  2.11           N  
ATOM   1021  CA  GLU A  62      11.085 -16.961  19.495  1.00  2.40           C  
ATOM   1022  C   GLU A  62      10.664 -15.503  19.685  1.00  2.19           C  
ATOM   1023  O   GLU A  62       9.940 -15.202  20.636  1.00  2.24           O  
ATOM   1024  CB  GLU A  62      12.368 -17.222  20.287  1.00  3.25           C  
ATOM   1025  CG  GLU A  62      12.687 -18.704  20.493  1.00  3.25           C  
ATOM   1026  CD  GLU A  62      13.982 -18.939  21.228  1.00  3.25           C  
ATOM   1027  OE1 GLU A  62      14.686 -17.989  21.471  1.00  3.25           O  
ATOM   1028  OE2 GLU A  62      14.264 -20.070  21.544  1.00  3.25           O  
ATOM   1029  H   GLU A  62      12.133 -17.799  17.827  1.00  2.53           H  
ATOM   1030  HA  GLU A  62      10.298 -17.590  19.908  1.00  2.88           H  
ATOM   1031 1HB  GLU A  62      13.211 -16.764  19.767  1.00  3.90           H  
ATOM   1032 2HB  GLU A  62      12.293 -16.749  21.266  1.00  3.90           H  
ATOM   1033 1HG  GLU A  62      11.874 -19.159  21.059  1.00  3.90           H  
ATOM   1034 2HG  GLU A  62      12.732 -19.194  19.522  1.00  3.90           H  
ATOM   1035  N   ASN A  63      11.126 -14.584  18.829  1.00  2.31           N  
ATOM   1036  CA  ASN A  63      10.741 -13.188  18.999  1.00  2.52           C  
ATOM   1037  C   ASN A  63       9.938 -12.671  17.808  1.00  2.20           C  
ATOM   1038  O   ASN A  63       9.734 -11.462  17.674  1.00  2.34           O  
ATOM   1039  CB  ASN A  63      11.967 -12.330  19.239  1.00  3.45           C  
ATOM   1040  CG  ASN A  63      12.622 -12.628  20.560  1.00  3.45           C  
ATOM   1041  OD1 ASN A  63      12.091 -12.293  21.626  1.00  3.45           O  
ATOM   1042  ND2 ASN A  63      13.770 -13.252  20.514  1.00  3.45           N  
ATOM   1043  H   ASN A  63      11.708 -14.851  18.027  1.00  2.77           H  
ATOM   1044  HA  ASN A  63      10.095 -13.107  19.873  1.00  3.02           H  
ATOM   1045 1HB  ASN A  63      12.687 -12.502  18.438  1.00  4.14           H  
ATOM   1046 2HB  ASN A  63      11.689 -11.278  19.211  1.00  4.14           H  
ATOM   1047 1HD2 ASN A  63      14.249 -13.481  21.362  1.00  4.14           H  
ATOM   1048 2HD2 ASN A  63      14.165 -13.510  19.633  1.00  4.14           H  
ATOM   1049  N   GLU A  64       9.493 -13.587  16.944  1.00  2.17           N  
ATOM   1050  CA  GLU A  64       8.755 -13.219  15.736  1.00  2.36           C  
ATOM   1051  C   GLU A  64       7.364 -13.837  15.627  1.00  2.12           C  
ATOM   1052  O   GLU A  64       6.448 -13.202  15.107  1.00  2.13           O  
ATOM   1053  CB  GLU A  64       9.563 -13.571  14.485  1.00  3.23           C  
ATOM   1054  CG  GLU A  64      10.888 -12.808  14.328  1.00  3.23           C  
ATOM   1055  CD  GLU A  64      10.696 -11.338  13.996  1.00  3.23           C  
ATOM   1056  OE1 GLU A  64       9.871 -11.042  13.170  1.00  3.23           O  
ATOM   1057  OE2 GLU A  64      11.362 -10.504  14.581  1.00  3.23           O  
ATOM   1058  H   GLU A  64       9.652 -14.572  17.152  1.00  2.60           H  
ATOM   1059  HA  GLU A  64       8.628 -12.137  15.743  1.00  2.83           H  
ATOM   1060 1HB  GLU A  64       9.808 -14.627  14.523  1.00  3.88           H  
ATOM   1061 2HB  GLU A  64       8.957 -13.403  13.594  1.00  3.88           H  
ATOM   1062 1HG  GLU A  64      11.453 -12.889  15.255  1.00  3.88           H  
ATOM   1063 2HG  GLU A  64      11.471 -13.282  13.543  1.00  3.88           H  
ATOM   1064  N   ALA A  65       7.160 -15.051  16.147  1.00  2.20           N  
ATOM   1065  CA  ALA A  65       5.877 -15.730  15.959  1.00  2.39           C  
ATOM   1066  C   ALA A  65       4.726 -14.882  16.501  1.00  2.26           C  
ATOM   1067  O   ALA A  65       3.634 -14.864  15.931  1.00  2.30           O  
ATOM   1068  CB  ALA A  65       5.907 -17.084  16.634  1.00  3.28           C  
ATOM   1069  H   ALA A  65       7.916 -15.552  16.616  1.00  2.64           H  
ATOM   1070  HA  ALA A  65       5.719 -15.871  14.886  1.00  2.87           H  
ATOM   1071 1HB  ALA A  65       4.959 -17.595  16.468  1.00  3.94           H  
ATOM   1072 2HB  ALA A  65       6.724 -17.677  16.214  1.00  3.94           H  
ATOM   1073 3HB  ALA A  65       6.070 -16.952  17.703  1.00  3.94           H  
ATOM   1074  N   GLU A  66       4.976 -14.162  17.596  1.00  2.38           N  
ATOM   1075  CA  GLU A  66       3.963 -13.302  18.186  1.00  2.58           C  
ATOM   1076  C   GLU A  66       3.539 -12.184  17.227  1.00  2.26           C  
ATOM   1077  O   GLU A  66       2.370 -11.775  17.223  1.00  2.31           O  
ATOM   1078  CB  GLU A  66       4.486 -12.693  19.485  1.00  3.53           C  
ATOM   1079  CG  GLU A  66       4.655 -13.692  20.627  1.00  3.53           C  
ATOM   1080  CD  GLU A  66       5.234 -13.065  21.867  1.00  3.53           C  
ATOM   1081  OE1 GLU A  66       5.669 -11.942  21.789  1.00  3.53           O  
ATOM   1082  OE2 GLU A  66       5.237 -13.708  22.890  1.00  3.53           O  
ATOM   1083  H   GLU A  66       5.881 -14.240  18.044  1.00  2.86           H  
ATOM   1084  HA  GLU A  66       3.085 -13.909  18.409  1.00  3.10           H  
ATOM   1085 1HB  GLU A  66       5.455 -12.227  19.298  1.00  4.24           H  
ATOM   1086 2HB  GLU A  66       3.806 -11.910  19.819  1.00  4.24           H  
ATOM   1087 1HG  GLU A  66       3.682 -14.118  20.869  1.00  4.24           H  
ATOM   1088 2HG  GLU A  66       5.305 -14.502  20.298  1.00  4.24           H  
ATOM   1089  N   LYS A  67       4.499 -11.670  16.439  1.00  2.17           N  
ATOM   1090  CA  LYS A  67       4.254 -10.588  15.507  1.00  2.26           C  
ATOM   1091  C   LYS A  67       3.411 -11.122  14.379  1.00  2.07           C  
ATOM   1092  O   LYS A  67       2.460 -10.468  13.950  1.00  2.12           O  
ATOM   1093  CB  LYS A  67       5.565 -10.057  14.930  1.00  3.13           C  
ATOM   1094  CG  LYS A  67       6.471  -9.333  15.909  1.00  3.13           C  
ATOM   1095  CD  LYS A  67       7.774  -8.940  15.216  1.00  3.13           C  
ATOM   1096  CE  LYS A  67       8.773  -8.300  16.166  1.00  3.13           C  
ATOM   1097  NZ  LYS A  67      10.087  -8.019  15.484  1.00  3.13           N  
ATOM   1098  H   LYS A  67       5.430 -12.073  16.441  1.00  2.60           H  
ATOM   1099  HA  LYS A  67       3.708  -9.789  16.010  1.00  2.71           H  
ATOM   1100 1HB  LYS A  67       6.134 -10.871  14.494  1.00  3.76           H  
ATOM   1101 2HB  LYS A  67       5.339  -9.362  14.121  1.00  3.76           H  
ATOM   1102 1HG  LYS A  67       5.971  -8.444  16.290  1.00  3.76           H  
ATOM   1103 2HG  LYS A  67       6.701  -9.995  16.746  1.00  3.76           H  
ATOM   1104 1HD  LYS A  67       8.234  -9.832  14.787  1.00  3.76           H  
ATOM   1105 2HD  LYS A  67       7.564  -8.245  14.406  1.00  3.76           H  
ATOM   1106 1HE  LYS A  67       8.362  -7.367  16.542  1.00  3.76           H  
ATOM   1107 2HE  LYS A  67       8.951  -8.975  17.004  1.00  3.76           H  
ATOM   1108 1HZ  LYS A  67      10.726  -7.603  16.138  1.00  3.76           H  
ATOM   1109 2HZ  LYS A  67      10.503  -8.912  15.129  1.00  3.76           H  
ATOM   1110 3HZ  LYS A  67       9.946  -7.396  14.710  1.00  3.76           H  
ATOM   1111  N   GLU A  68       3.748 -12.335  13.918  1.00  2.09           N  
ATOM   1112  CA  GLU A  68       3.014 -12.928  12.812  1.00  2.32           C  
ATOM   1113  C   GLU A  68       1.553 -13.087  13.199  1.00  2.18           C  
ATOM   1114  O   GLU A  68       0.668 -12.697  12.434  1.00  2.28           O  
ATOM   1115  CB  GLU A  68       3.574 -14.319  12.466  1.00  3.16           C  
ATOM   1116  CG  GLU A  68       4.966 -14.356  11.825  1.00  3.16           C  
ATOM   1117  CD  GLU A  68       5.497 -15.780  11.684  1.00  3.16           C  
ATOM   1118  OE1 GLU A  68       4.836 -16.684  12.138  1.00  3.16           O  
ATOM   1119  OE2 GLU A  68       6.551 -15.954  11.133  1.00  3.16           O  
ATOM   1120  H   GLU A  68       4.567 -12.803  14.322  1.00  2.51           H  
ATOM   1121  HA  GLU A  68       3.086 -12.275  11.942  1.00  2.78           H  
ATOM   1122 1HB  GLU A  68       3.618 -14.920  13.371  1.00  3.79           H  
ATOM   1123 2HB  GLU A  68       2.888 -14.818  11.785  1.00  3.79           H  
ATOM   1124 1HG  GLU A  68       4.917 -13.890  10.838  1.00  3.79           H  
ATOM   1125 2HG  GLU A  68       5.652 -13.773  12.442  1.00  3.79           H  
ATOM   1126  N   ASP A  69       1.299 -13.586  14.417  1.00  2.16           N  
ATOM   1127  CA  ASP A  69      -0.076 -13.782  14.843  1.00  2.35           C  
ATOM   1128  C   ASP A  69      -0.833 -12.478  15.005  1.00  2.14           C  
ATOM   1129  O   ASP A  69      -2.013 -12.399  14.662  1.00  2.27           O  
ATOM   1130  CB  ASP A  69      -0.147 -14.616  16.118  1.00  3.22           C  
ATOM   1131  CG  ASP A  69       0.138 -16.145  15.896  1.00  3.22           C  
ATOM   1132  OD1 ASP A  69       0.102 -16.632  14.756  1.00  3.22           O  
ATOM   1133  OD2 ASP A  69       0.373 -16.803  16.875  1.00  3.22           O  
ATOM   1134  H   ASP A  69       2.078 -13.904  15.007  1.00  2.59           H  
ATOM   1135  HA  ASP A  69      -0.576 -14.346  14.071  1.00  2.82           H  
ATOM   1136 1HB  ASP A  69       0.591 -14.230  16.830  1.00  3.86           H  
ATOM   1137 2HB  ASP A  69      -1.130 -14.501  16.573  1.00  3.86           H  
ATOM   1138  N   ALA A  70      -0.184 -11.435  15.517  1.00  2.04           N  
ATOM   1139  CA  ALA A  70      -0.876 -10.163  15.626  1.00  2.21           C  
ATOM   1140  C   ALA A  70      -1.265  -9.615  14.246  1.00  2.14           C  
ATOM   1141  O   ALA A  70      -2.387  -9.139  14.038  1.00  2.31           O  
ATOM   1142  CB  ALA A  70       0.014  -9.160  16.334  1.00  3.03           C  
ATOM   1143  H   ALA A  70       0.773 -11.533  15.872  1.00  2.45           H  
ATOM   1144  HA  ALA A  70      -1.784 -10.319  16.203  1.00  2.65           H  
ATOM   1145 1HB  ALA A  70      -0.510  -8.213  16.436  1.00  3.64           H  
ATOM   1146 2HB  ALA A  70       0.277  -9.544  17.320  1.00  3.64           H  
ATOM   1147 3HB  ALA A  70       0.925  -9.015  15.748  1.00  3.64           H  
ATOM   1148  N   LEU A  71      -0.355  -9.736  13.275  1.00  2.12           N  
ATOM   1149  CA  LEU A  71      -0.578  -9.234  11.922  1.00  2.45           C  
ATOM   1150  C   LEU A  71      -1.716  -9.990  11.234  1.00  2.48           C  
ATOM   1151  O   LEU A  71      -2.538  -9.382  10.530  1.00  2.76           O  
ATOM   1152  CB  LEU A  71       0.743  -9.309  11.155  1.00  3.30           C  
ATOM   1153  CG  LEU A  71       1.872  -8.335  11.694  1.00  3.30           C  
ATOM   1154  CD1 LEU A  71       3.178  -8.679  11.026  1.00  3.30           C  
ATOM   1155  CD2 LEU A  71       1.523  -6.884  11.429  1.00  3.30           C  
ATOM   1156  H   LEU A  71       0.564 -10.133  13.507  1.00  2.54           H  
ATOM   1157  HA  LEU A  71      -0.888  -8.199  11.994  1.00  2.94           H  
ATOM   1158 1HB  LEU A  71       1.123 -10.330  11.220  1.00  3.96           H  
ATOM   1159 2HB  LEU A  71       0.565  -9.070  10.110  1.00  3.96           H  
ATOM   1160  HG  LEU A  71       1.982  -8.468  12.757  1.00  3.96           H  
ATOM   1161 1HD1 LEU A  71       3.963  -8.035  11.403  1.00  3.96           H  
ATOM   1162 2HD1 LEU A  71       3.432  -9.715  11.249  1.00  3.96           H  
ATOM   1163 3HD1 LEU A  71       3.083  -8.545   9.956  1.00  3.96           H  
ATOM   1164 1HD2 LEU A  71       2.314  -6.252  11.813  1.00  3.96           H  
ATOM   1165 2HD2 LEU A  71       1.431  -6.738  10.389  1.00  3.96           H  
ATOM   1166 3HD2 LEU A  71       0.599  -6.609  11.917  1.00  3.96           H  
ATOM   1167  N   LYS A  72      -1.845 -11.288  11.530  1.00  2.38           N  
ATOM   1168  CA  LYS A  72      -2.916 -12.128  10.986  1.00  2.70           C  
ATOM   1169  C   LYS A  72      -4.312 -11.585  11.306  1.00  2.68           C  
ATOM   1170  O   LYS A  72      -5.286 -12.016  10.692  1.00  2.99           O  
ATOM   1171  CB  LYS A  72      -2.831 -13.572  11.492  1.00  3.65           C  
ATOM   1172  CG  LYS A  72      -1.683 -14.407  10.928  1.00  3.65           C  
ATOM   1173  CD  LYS A  72      -1.620 -15.783  11.614  1.00  3.65           C  
ATOM   1174  CE  LYS A  72      -0.384 -16.565  11.207  1.00  3.65           C  
ATOM   1175  NZ  LYS A  72      -0.204 -17.784  12.065  1.00  3.65           N  
ATOM   1176  H   LYS A  72      -1.103 -11.726  12.091  1.00  2.86           H  
ATOM   1177  HA  LYS A  72      -2.807 -12.153   9.906  1.00  3.24           H  
ATOM   1178 1HB  LYS A  72      -2.735 -13.566  12.573  1.00  4.38           H  
ATOM   1179 2HB  LYS A  72      -3.759 -14.089  11.254  1.00  4.38           H  
ATOM   1180 1HG  LYS A  72      -1.863 -14.565   9.859  1.00  4.38           H  
ATOM   1181 2HG  LYS A  72      -0.754 -13.899  11.031  1.00  4.38           H  
ATOM   1182 1HD  LYS A  72      -1.637 -15.681  12.691  1.00  4.38           H  
ATOM   1183 2HD  LYS A  72      -2.496 -16.356  11.319  1.00  4.38           H  
ATOM   1184 1HE  LYS A  72      -0.479 -16.871  10.166  1.00  4.38           H  
ATOM   1185 2HE  LYS A  72       0.496 -15.927  11.313  1.00  4.38           H  
ATOM   1186 1HZ  LYS A  72       0.627 -18.282  11.785  1.00  4.38           H  
ATOM   1187 2HZ  LYS A  72      -0.097 -17.469  13.066  1.00  4.38           H  
ATOM   1188 3HZ  LYS A  72      -1.003 -18.391  11.987  1.00  4.38           H  
ATOM   1189  N   SER A  73      -4.445 -10.693  12.303  1.00  2.47           N  
ATOM   1190  CA  SER A  73      -5.752 -10.137  12.639  1.00  2.67           C  
ATOM   1191  C   SER A  73      -6.201  -9.098  11.604  1.00  2.70           C  
ATOM   1192  O   SER A  73      -7.372  -8.711  11.574  1.00  2.96           O  
ATOM   1193  CB  SER A  73      -5.724  -9.468  14.005  1.00  3.66           C  
ATOM   1194  OG  SER A  73      -4.956  -8.281  13.987  1.00  3.66           O  
ATOM   1195  H   SER A  73      -3.628 -10.345  12.813  1.00  2.96           H  
ATOM   1196  HA  SER A  73      -6.477 -10.949  12.654  1.00  3.20           H  
ATOM   1197 1HB  SER A  73      -6.743  -9.238  14.308  1.00  4.39           H  
ATOM   1198 2HB  SER A  73      -5.309 -10.157  14.739  1.00  4.39           H  
ATOM   1199  HG  SER A  73      -4.017  -8.560  14.090  1.00  4.39           H  
ATOM   1200  N   GLN A  74      -5.265  -8.633  10.765  1.00  2.64           N  
ATOM   1201  CA  GLN A  74      -5.544  -7.617   9.755  1.00  2.92           C  
ATOM   1202  C   GLN A  74      -5.538  -8.220   8.351  1.00  2.96           C  
ATOM   1203  O   GLN A  74      -6.229  -7.749   7.445  1.00  3.48           O  
ATOM   1204  CB  GLN A  74      -4.477  -6.522   9.825  1.00  3.98           C  
ATOM   1205  CG  GLN A  74      -4.365  -5.864  11.178  1.00  3.98           C  
ATOM   1206  CD  GLN A  74      -5.624  -5.190  11.601  1.00  3.98           C  
ATOM   1207  OE1 GLN A  74      -6.139  -4.308  10.906  1.00  3.98           O  
ATOM   1208  NE2 GLN A  74      -6.146  -5.608  12.746  1.00  3.98           N  
ATOM   1209  H   GLN A  74      -4.319  -9.000  10.842  1.00  3.17           H  
ATOM   1210  HA  GLN A  74      -6.529  -7.192   9.942  1.00  3.50           H  
ATOM   1211 1HB  GLN A  74      -3.508  -6.958   9.594  1.00  4.78           H  
ATOM   1212 2HB  GLN A  74      -4.685  -5.757   9.080  1.00  4.78           H  
ATOM   1213 1HG  GLN A  74      -4.120  -6.626  11.919  1.00  4.78           H  
ATOM   1214 2HG  GLN A  74      -3.575  -5.118  11.139  1.00  4.78           H  
ATOM   1215 1HE2 GLN A  74      -6.997  -5.208  13.088  1.00  4.78           H  
ATOM   1216 2HE2 GLN A  74      -5.689  -6.353  13.275  1.00  4.78           H  
ATOM   1217  N   ILE A  75      -4.742  -9.265   8.185  1.00  2.73           N  
ATOM   1218  CA  ILE A  75      -4.528  -9.930   6.906  1.00  3.05           C  
ATOM   1219  C   ILE A  75      -5.631 -10.931   6.590  1.00  2.84           C  
ATOM   1220  O   ILE A  75      -5.905 -11.832   7.379  1.00  2.98           O  
ATOM   1221  CB  ILE A  75      -3.185 -10.670   6.944  1.00  4.14           C  
ATOM   1222  CG1 ILE A  75      -2.078  -9.629   7.170  1.00  4.14           C  
ATOM   1223  CG2 ILE A  75      -2.967 -11.466   5.626  1.00  4.14           C  
ATOM   1224  CD1 ILE A  75      -0.759 -10.182   7.532  1.00  4.14           C  
ATOM   1225  H   ILE A  75      -4.198  -9.564   8.995  1.00  3.28           H  
ATOM   1226  HA  ILE A  75      -4.506  -9.175   6.122  1.00  3.66           H  
ATOM   1227  HB  ILE A  75      -3.176 -11.353   7.782  1.00  4.97           H  
ATOM   1228 1HG1 ILE A  75      -1.968  -9.040   6.277  1.00  4.97           H  
ATOM   1229 2HG1 ILE A  75      -2.375  -8.973   7.974  1.00  4.97           H  
ATOM   1230 1HG2 ILE A  75      -2.019 -11.992   5.655  1.00  4.97           H  
ATOM   1231 2HG2 ILE A  75      -3.748 -12.191   5.478  1.00  4.97           H  
ATOM   1232 3HG2 ILE A  75      -2.977 -10.780   4.798  1.00  4.97           H  
ATOM   1233 1HD1 ILE A  75      -0.076  -9.349   7.673  1.00  4.97           H  
ATOM   1234 2HD1 ILE A  75      -0.838 -10.752   8.458  1.00  4.97           H  
ATOM   1235 3HD1 ILE A  75      -0.388 -10.824   6.750  1.00  4.97           H  
ATOM   1236  N   ASP A  76      -6.230 -10.845   5.403  1.00  3.05           N  
ATOM   1237  CA  ASP A  76      -7.293 -11.793   5.049  1.00  3.32           C  
ATOM   1238  C   ASP A  76      -6.661 -13.123   4.595  1.00  3.19           C  
ATOM   1239  O   ASP A  76      -6.634 -13.458   3.407  1.00  3.73           O  
ATOM   1240  CB  ASP A  76      -8.182 -11.203   3.943  1.00  4.54           C  
ATOM   1241  CG  ASP A  76      -9.488 -11.981   3.694  1.00  4.54           C  
ATOM   1242  OD1 ASP A  76      -9.860 -12.766   4.537  1.00  4.54           O  
ATOM   1243  OD2 ASP A  76     -10.111 -11.757   2.677  1.00  4.54           O  
ATOM   1244  H   ASP A  76      -5.977 -10.103   4.766  1.00  3.66           H  
ATOM   1245  HA  ASP A  76      -7.904 -11.986   5.931  1.00  3.98           H  
ATOM   1246 1HB  ASP A  76      -8.439 -10.175   4.201  1.00  5.45           H  
ATOM   1247 2HB  ASP A  76      -7.621 -11.171   3.009  1.00  5.45           H  
ATOM   1248  N   ASP A  77      -6.108 -13.831   5.582  1.00  2.98           N  
ATOM   1249  CA  ASP A  77      -5.331 -15.059   5.428  1.00  3.25           C  
ATOM   1250  C   ASP A  77      -6.244 -16.287   5.496  1.00  3.78           C  
ATOM   1251  O   ASP A  77      -6.588 -16.862   4.461  1.00  4.31           O  
ATOM   1252  OXT ASP A  77      -6.863 -16.507   6.539  1.00  4.87           O  
ATOM   1253  CB  ASP A  77      -4.262 -15.095   6.546  1.00  4.22           C  
ATOM   1254  CG  ASP A  77      -3.131 -16.161   6.431  1.00  4.22           C  
ATOM   1255  OD1 ASP A  77      -3.235 -17.119   5.688  1.00  4.22           O  
ATOM   1256  OD2 ASP A  77      -2.122 -15.953   7.087  1.00  4.22           O  
ATOM   1257  H   ASP A  77      -6.205 -13.421   6.512  1.00  3.58           H  
ATOM   1258  HA  ASP A  77      -4.838 -15.046   4.459  1.00  3.90           H  
ATOM   1259 1HB  ASP A  77      -3.795 -14.126   6.625  1.00  5.06           H  
ATOM   1260 2HB  ASP A  77      -4.772 -15.257   7.497  1.00  5.06           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 -435.235 46.0559 330.137 -27.4255 9.20062 22.1542 168.353 -181.104 -0.60707 -4.41752 -152.799 -20.1129 -59.3892 -1.5243 -5.48168 -16.6358 0 -0.58054 6.21179 30.7169 90.2996 -15.9814 12.0881 -41.0358 -7.23448 46.3788 -207.969
VAL:NtermProteinFull_1 -6.07293 1.16076 0.62177 -0.2821 0.13029 0.0471 1.45807 -1.53292 -0 -0 -1.74199 1.72932 0 0 -1.05747 0 0 0.10622 0.06144 0.24239 0 0 0 1.9342 0 0.19273 -3.00311
LEU_2 -3.50602 0.28027 1.05286 -0.51996 0.19375 0.14463 0.4073 -0.82137 -0 -0 -0.01502 0.19425 0 0 0 0 0 0.23969 0.04915 0.22468 0 -0.22817 0 0.18072 -0.05778 0.71599 -1.46503
THR_3 -7.21483 1.30204 3.68097 -0.17588 0.08614 0.06578 2.38094 -2.39384 -0.00232 -0.04204 -2.13191 -0.32413 0 0 0 0 0 -0.06933 0.13126 0.03274 0 0.07431 2.26583 -1.0874 -0.17033 1.60628 -1.98572
PRO_4 -3.43902 0.96759 2.10871 -0.20531 0.00938 0.15408 1.25352 -1.10105 -0 -0 -0.52611 -0.09224 0 0 0 0 0 -0.03008 0.00266 0.77064 0 -0.84421 0 -2.4119 -0.43987 1.48425 -2.33896
HIS_5 -3.14768 0.34423 2.3665 -0.43243 0.0073 0.5609 0.99213 -1.2506 -0 -0 -1.60285 -0.2808 0 0 -0.27975 0 0 0.01691 0.063 0 1.43237 -0.15051 0 -0.45461 0.80763 0.66469 -0.34358
TYR_6 -9.17635 1.2538 4.07385 -0.67725 0.0664 0.3832 2.94102 -2.80672 -0.02144 -0.12644 -1.89728 -0.19084 0 0 0 0 0 -0.07006 0.01984 0 2.24118 -0.30484 0.00012 1.2797 1.27016 0.82607 -0.91587
ALA_7 -5.91383 0.6151 4.46672 -0.02277 0 0 2.36432 -2.84254 -0 -0 -2.35072 -0.36682 0 0 0 0 0 -0.00801 0 0 0 -0.38743 0 1.8394 -0.09396 0.69721 -2.00333
GLU_8 -3.99567 0.27646 4.89073 -0.47188 0.28376 1.49238 1.60832 -2.33014 -0.03075 -0.20595 -1.4302 -2.71085 0 0 0 0 0 0.02985 0.05903 0 3.87742 -0.18877 0 -2.7348 -0.33889 0.22413 -1.69583
ARG_9 -6.02099 0.21613 5.65607 -0.52151 0.05338 0.26184 2.93059 -2.7813 -0.02843 -0.16391 -2.87535 0.26647 0 0 -0.27975 0 0 -0.03566 0.34195 1.90032 0 -0.10786 0 -1.2888 -0.33983 0.36823 -2.44842
ILE_10 -11.508 1.86414 3.62179 -0.47923 0.33262 0.08698 2.78976 -3.19219 -0.02839 -0.11583 -2.14614 0.23339 0 0 0 0 0 -0.05151 0.04444 0.45635 0 -0.46724 0 0.73287 -0.0721 0.80672 -7.09153
LEU_11 -4.91628 0.27665 3.41757 -0.70641 0.26776 0.2962 1.29965 -1.98293 -0.02144 -0.12644 -0.8409 0.08507 0 0 0 0 0 -0.04477 0.02409 1.10712 0 -0.27284 0 0.18072 -0.01428 0.75115 -1.22031
LEU_12 -3.22232 0.16989 3.39098 -0.49779 0.22933 0.12534 1.30467 -1.61235 -0 -0 -1.21278 0.21943 0 0 0 0 0 -0.05116 0.0394 0.31488 0 -0.27937 0 0.18072 -0.1626 0.55256 -0.51115
SER_13 -3.59083 0.17106 3.96112 -0.02492 0.00047 0.02415 2.15857 -1.98263 -0 -0 -2.34842 0.10505 0 0 0 0 0 -0.04594 1e-05 0.42552 0 0.13679 0.60956 -0.77834 0.23814 0.59638 -0.34427
LEU_14 -10.6603 2.16938 2.87959 -0.77086 0.69513 0.38062 2.67078 -2.70855 -0 -0 -1.71629 0.12795 0 0 0 0 0 -0.0249 0.12264 1.01986 0 -0.2626 0 0.18072 0.08454 0.89656 -4.91568
ARG_15 -6.90311 0.39604 5.78673 -0.44204 0.06797 0.22182 2.08839 -2.78828 -0.02839 -0.11583 -1.55568 0.261 0 0 0 0 0 0.01403 0.08984 2.0736 0 -0.12392 0 -1.2888 -0.38709 0.92471 -1.70899
GLU_16 -4.59595 0.27254 5.99852 -0.47076 0.09541 0.92466 2.2594 -2.58192 -0 -0 -2.23263 -0.47918 0 0 0 -0.44236 0 0.05766 0.03527 0 3.29638 -0.32524 0 -2.7348 -0.49383 0.52246 -0.89438
ILE_17 -6.858 0.48402 3.95281 -0.50406 0.41257 0.09983 2.14508 -2.55075 -0.02073 -0.16313 -1.15013 0.06081 0 0 0 0 0 -0.03927 0.02928 0.56423 0 -0.39919 0 0.73287 -0.24669 0.36503 -3.08544
ILE_18 -9.82327 1.89322 3.56917 -0.52952 0.43618 0.10185 2.59414 -3.06723 -0.00217 -0.0127 -0.88361 0.17474 0 0 0 0 0 -0.04685 0.01965 0.49422 0 -0.42203 0 0.73287 0.05705 0.51517 -4.19911
ARG_19 -5.83339 0.28122 6.63781 -0.42902 0.05593 0.21164 2.80436 -2.86322 -0 -0 -4.01012 0.27913 0 0 0 -1.57968 0 0.04641 0.3231 2.08241 0 -0.13324 0 -1.2888 -0.1823 0.80465 -2.79309
GLU_20 -2.89232 0.17575 3.73776 -0.22144 0.0276 0.31414 1.26177 -1.62837 -0.02073 -0.16313 -1.08769 -0.58769 0 0 0 0 0 -0.06201 0.03566 0 3.01024 -0.32452 0 -2.7348 -0.55936 0.58524 -1.13391
ASP_21 -4.82474 0.32179 7.01848 -0.22988 0.09042 0.74528 3.50344 -3.07421 -0 -0 -3.35349 -1.25693 0 0 -0.60064 0 0 -0.06508 0 0 1.95857 -0.76141 0 -2.3716 -0.20932 0.3939 -2.7154
ASP_22 -4.35073 0.4803 5.14096 -0.22581 0.05532 0.7329 1.44524 -2.2628 -0.01697 -0.14748 -0.81805 -3.11097 0 0 0 -0.5315 0 -0.01122 0.08158 0 3.64295 -0.1371 0 -2.3716 -0.05758 0.41997 -2.04257
GLN_23 -4.13272 0.29183 5.62111 -0.64239 0.08849 0.70773 2.47979 -2.39779 -0.0059 -0.03712 -4.50386 -0.69817 0 0 -0.60064 -1.44083 0 -0.00234 0.01232 0 2.23568 -0.06566 0 -0.18838 -0.34987 0.4028 -3.22591
PHE_24 -6.74219 0.87752 3.12508 -0.71314 0.26309 0.28209 1.43304 -2.33577 -0.01345 -0.0443 -0.85189 0.01577 0 0 0 0 0 -0.00992 0.04696 0 4.10262 0.00881 0 1.0402 -0.00486 0.64045 1.12012
SER_25 -3.40566 0.47251 3.17434 -0.03041 0.00099 0.04997 1.01687 -1.47284 -0.00584 -0.03617 -1.03652 -1.01565 0 0 0 0 0 -0.03752 0.00178 0.21313 0 -0.32037 0.60449 -0.77834 -0.17669 0.60465 -2.17728
ARG_26 -3.16777 0.18451 3.36961 -1.12642 0.27886 0.70266 1.4309 -1.5538 -0.00169 -0.03951 -2.19695 -0.00033 0 0 0 -1.11344 0 0.12524 0.12563 1.61741 0 -0.23373 0 -1.2888 0.51708 0.42649 -1.94403
VAL_27 -7.18222 1.07735 2.33571 -0.29059 0.16947 0.06188 2.50815 -2.20182 -0.0135 -0.04502 -1.81455 -0.10975 0 0 0 0 0 -0.06995 0.11346 0.11907 0 -0.49929 0 1.9342 0.62516 0.70452 -2.57771
THR_28 -3.88406 0.36665 2.99505 -0.20127 0.17774 0.0752 1.46501 -1.68966 -0.02076 -0.1993 -0.9797 -0.68922 0 0 0 0 0 -0.03928 2e-05 0.1 0 0.12214 2.31555 -1.0874 -0.02244 0.55872 -0.63702
LEU_29 -9.3907 1.26445 2.45409 -0.4683 0.19066 0.10994 1.78268 -2.45475 -0 -0 -0.13802 0.25126 0 0 0 0 0 0.26968 0.1834 0.27396 0 -0.30806 0 0.18072 0.02225 0.78954 -4.98721
LEU_30 -9.12706 0.84067 3.44589 -0.4645 0.17745 0.12364 3.16675 -2.91209 -0 -0 -2.0162 0.13738 0 0 0 0 0 -0.00019 0.48642 0.36996 0 -0.28292 0 0.18072 -0.31172 1.12963 -5.05617
GLU_31 -5.39127 0.25821 6.96647 -0.20677 0.02287 0.27514 3.35152 -3.11041 -0.01913 -0.16075 -3.74996 -0.587 0 0 0 -1.11344 0 0.11351 0.03204 0 3.00442 -0.23585 0 -2.7348 -0.40018 0.60231 -3.08308
TYR_32 -9.16314 1.00076 4.32884 -0.60662 0.14955 0.26272 3.03152 -3.04507 -0.01253 -0.10764 -1.70887 -0.27182 0 0 0 0 0 0.10932 0.12834 0 2.84103 0.0424 0.00088 1.2797 -0.38628 0.42353 -1.70338
LEU_33 -10.5235 1.3413 4.21308 -0.4974 0.26984 0.11926 2.96109 -3.35753 -0 -0 -2.05247 0.23327 0 0 0 0 0 0.00591 0.05717 0.33131 0 -0.27939 0 0.18072 -0.26587 0.5507 -6.7125
LYS_34 -5.61921 0.44176 4.83127 -0.41719 0.06653 0.23209 1.48303 -2.29763 -0 -0 -1.14602 -0.15353 0 0 0 0 0 -0.00783 0.04553 1.94064 0 0.01044 0 -1.5107 -0.28219 0.46565 -1.91734
GLN_35 -4.16073 0.29509 3.54203 -0.27632 0.05397 0.21988 1.41881 -1.85513 -0.01249 -0.10693 -1.01868 -0.47852 0 0 0 0 0 -0.02705 0.07327 0 2.81701 -0.25667 0 -0.18838 -0.31562 0.34802 0.07156
LEU_36 -5.84701 0.42609 2.85847 -0.69423 0.29615 0.19109 1.68007 -1.74264 -0 -0 -0.93668 0.35139 0 0 0 0 0 -0.0002 0.00935 2.82199 0 -0.23106 0 0.18072 0.03358 0.82674 0.2238
HIS_D_37 -6.4701 0.6744 6.44035 -0.53109 0.03959 0.47402 3.37181 -2.97306 -0 -0 -3.07188 -0.52277 0 0 0 -0.67327 0 -0.07927 0.10593 0 2.50873 -0.45533 0 -0.45461 1.75552 1.60958 1.74856
PRO_38 -4.84329 0.66591 2.20434 -0.08532 1e-05 0.05284 1.17458 -1.36126 -0 -0 -0.31649 0.6858 0 0 0 0 0 -0.08039 0.00402 0.48971 0 -0.21316 0 -2.4119 1.28216 1.27686 -1.47559
VAL_39 -6.91882 0.67011 3.77342 -0.30265 0.1908 0.06735 2.22765 -2.45249 -0 -0 -1.22834 -0.02432 0 0 0 0 0 0.06701 0.00192 0.00433 0 -0.40082 0 1.9342 -0.05859 0.47028 -1.97894
GLU_40 -7.99205 1.02197 7.70803 -0.20111 0.02394 0.28999 4.02027 -3.71876 -0 -0 -4.66529 -0.51812 0 0 -1.05747 -0.67327 0 0.05109 0.18971 0 3.77412 -0.3266 0 -2.7348 -0.14308 0.39691 -4.5545
TRP_41 -12.0269 1.26296 5.70731 -0.95714 0.11063 0.40623 2.20431 -3.73484 -0 -0 -1.12447 -0.44558 0 0 0 0 0 0.20172 0.00935 0 3.25817 -0.4306 0 1.6906 -0.09852 0.53132 -3.43545
GLU_42 -7.31407 0.76253 6.07261 -0.41469 0.04127 0.81358 2.26708 -3.13918 -0.01466 -0.12854 -1.78972 -0.43444 0 0 0 0 0 -0.04193 0.2363 0 3.44897 -0.31423 0 -2.7348 0.0557 0.64171 -1.98652
CYS_43 -6.45697 0.7389 4.8848 -0.15178 0.02856 0.07894 2.69359 -2.50106 -0.00858 -0.07708 -2.12943 -1.12064 0 0 0 0 0 -0.04438 0.00013 1.03513 0 0.25928 0 3.6196 0.00998 0.73472 1.59372
PHE_44 -10.5809 1.50614 1.94432 -0.58296 0.03129 0.24892 2.05022 -2.48664 -0 -0 -2.27861 -0.10176 0 0 0 0 0 -0.06962 0.58087 0 3.27124 0.21842 0 1.0402 0.14308 0.77047 -4.29534
VAL_45 -8.6156 1.44356 3.9688 -0.31879 0.18948 0.07333 3.59033 -3.09565 -0.00834 -0.03804 -3.06149 -0.28344 0 0 0 0 0 0.01018 0.00097 0.10329 0 0.18449 0 1.9342 -0.05331 0.85413 -3.1219
LYS_46 -6.44833 0.27312 7.64312 -0.46896 0.08825 0.27798 3.48275 -3.07909 -0.03412 -0.12215 -4.88294 0.57325 0 0 -0.80297 -0.718 0 -0.12769 0.03806 2.02206 0 -0.04558 0 -1.5107 -0.27441 0.76561 -3.35075
ASP_47 -3.24093 0.36862 4.96765 -0.11144 0.00399 0.34023 2.02479 -1.99389 -0.00858 -0.07708 -4.45173 -0.26199 0 0 0 -1.85533 0 -0.04836 0.08567 0 1.95681 -0.26849 0 -2.3716 -0.42574 0.59425 -4.77315
THR_48 -4.812 0.47551 3.5278 -0.11213 0.06002 0.06496 1.52674 -1.87525 -0.00422 -0.02388 -0.30166 -1.2374 0 0 0 0 0 -0.02158 0.0052 0.18132 0 -0.66109 2.28471 -1.0874 -0.07912 0.61636 -1.47311
LYS_49 -5.789 0.36306 7.10899 -0.37966 0.09544 0.28756 4.91698 -3.2178 -0 -0 -6.65786 -0.05245 0 0 -0.80297 -0.84804 0 -0.08291 0.15468 1.75 0 -0.17958 0 -1.5107 -0.02379 1.2561 -3.61195
ILE_50 -9.18682 1.42981 4.20194 -0.53593 0.79909 0.10676 2.44407 -3.07394 -0.02326 -0.17433 -1.04342 0.04026 0 0 0 0 0 0.02378 0.0242 0.74729 0 -0.22294 0 0.73287 -0.01899 1.3916 -2.33797
LEU_51 -7.80569 0.88563 3.13516 -0.50478 0.26065 0.12431 1.81316 -2.55548 -0.00624 -0.08541 -1.67692 0.21777 0 0 0 0 0 0.00065 0.10663 0.27935 0 -0.31364 0 0.18072 -0.10624 0.7619 -5.28847
ALA_52 -4.00373 0.27029 4.2887 -0.0221 0 0 2.42276 -2.32975 -0.01148 -0.17143 -1.83916 -0.35458 0 0 0 0 0 -0.01917 0 0 0 -0.0409 0 1.8394 -0.27917 0.42118 0.17087
GLU_53 -4.88858 0.1966 5.53835 -0.39169 0.03481 0.72697 3.00653 -2.66759 -0 -0 -2.50707 -0.56788 0 0 0 -0.90934 0 0.04152 0.25391 0 3.8304 -0.22498 0 -2.7348 -0.32847 0.21128 -1.38002
GLU_54 -5.65598 0.46203 6.01078 -0.34678 0.10586 0.39306 2.53294 -2.88759 -0.00624 -0.08541 -2.14498 -0.66315 0 0 0 0 0 -0.01244 0.02116 0 3.94043 -0.07861 0 -2.7348 -0.27579 0.2085 -1.21703
THR_55 -6.22385 0.32844 6.04227 -0.19926 0.09479 0.07092 2.97206 -3.19725 -0.0046 -0.03341 -3.73146 -0.03575 0 0 0 0 0 0.05014 0.05132 0.07035 0 -0.00495 2.26683 -1.0874 0.01424 0.28724 -2.26933
ALA_56 -3.91841 0.2243 3.98728 -0.02138 0 0 1.98936 -2.33535 -0 -0 -1.62215 -0.33756 0 0 0 0 0 -0.04321 0 0 0 -0.17239 0 1.8394 -0.1232 0.36512 -0.16818
ALA_57 -3.27092 0.19911 2.24667 -0.02339 0 0 1.70058 -1.66859 -0 -0 -1.06219 -0.35183 0 0 0 0 0 -0.0727 0 0 0 -0.39061 0 1.8394 -0.47869 0.35549 -0.97767
TYR_58 -3.7811 0.40397 2.72387 -0.69785 0.07836 0.40955 1.30455 -1.64329 -0 -0 -0.95227 -0.20855 0 0 0 0 0 -0.06279 0.03271 0 2.02452 -0.27549 0.00123 1.2797 -0.53672 0.35804 0.45842
GLU_59 -2.30619 0.14439 2.99341 -0.23685 0.05198 0.39765 1.47098 -1.42073 -0 -0 -0.65209 -0.4705 0 0 0 0 0 -0.09468 0.01228 0 2.68477 0.02239 0 -2.7348 -0.27904 0.35682 -0.06021
GLY_60 -3.03026 0.20349 3.61495 -5e-05 0 0 1.62582 -1.83162 -0 -0 -2.07352 -0.38556 0 0 0 0 0 -0.01489 0 0 0 0.37777 0 0.83697 -0.07263 0.42896 -0.32057
ASN_61 -4.69037 0.37105 4.11757 -0.17965 0.02683 0.26896 2.10588 -2.38696 -0.0248 -0.30376 -1.88621 -0.33623 0 0 0 0 0 -0.08493 0.05613 0 1.57691 0.20708 0 -0.93687 0.05069 0.6136 -1.43507
GLU_62 -1.90839 0.20104 2.44427 -0.2222 0.0279 0.31449 0.62558 -1.12965 -0 -0 0.07476 -0.58313 0 0 0 0 0 -0.07817 0.00049 0 3.14499 -0.31204 0 -2.7348 -0.22587 0.49503 0.13432
ASN_63 -2.63527 0.23174 3.50505 -0.20122 0.02503 0.32457 0.9734 -1.53562 -0 -0 -0.78141 -0.61225 0 0 0 0 0 -0.0254 9e-05 0 2.16351 -0.51014 0 -0.93687 -0.43979 0.21069 -0.24391
GLU_64 -6.05878 0.49464 7.51342 -0.4051 0.05212 0.8144 3.53615 -3.18187 -0.00039 -0.00989 -3.7749 -0.2309 0 0 0 -0.74064 0 -0.02856 0.03985 0 3.05175 -0.05792 0 -2.7348 0.20989 0.29616 -1.21539
ALA_65 -3.76635 0.18854 4.34885 -0.0225 0 0 2.26335 -2.17619 -0.02058 -0.1364 -1.67623 -0.37672 0 0 0 0 0 -0.0042 0 0 0 -0.40838 0 1.8394 0.046 0.28733 0.38592
GLU_66 -2.78209 0.2224 3.32803 -0.2191 0.03143 0.31347 1.15906 -1.64399 -0.00186 -0.01472 -0.93245 -0.59632 0 0 0 0 0 -0.06391 0.0003 0 3.01922 -0.33676 0 -2.7348 -0.6451 0.12704 -1.77013
LYS_67 -5.51544 0.48374 6.99334 -0.30494 0.03136 0.13639 3.62956 -3.09277 -0 -0 -4.3647 -0.01703 0 0 0 -0.74064 0 -0.02943 0.13053 1.83869 0 -0.05793 0 -1.5107 -0.44208 0.30791 -2.52412
GLU_68 -6.09207 0.34902 7.39753 -0.20623 0.02736 0.28704 2.60605 -3.28344 -0.0554 -0.49031 -1.82202 -0.60174 0 0 0 0 0 -0.02403 0.03143 0 3.08431 -0.10332 0 -2.7348 -0.25953 0.4396 -1.45058
ASP_69 -4.52454 0.31949 6.4265 -0.10787 0.01363 0.33267 2.5894 -2.80856 -0.00011 -0.00147 -3.11177 -0.26766 0 0 0 -0.45394 0 0.1449 0.06419 0 1.74936 0.14712 0 -2.3716 -0.29848 0.50529 -1.65345
ALA_70 -3.43584 0.16056 4.05214 -0.02096 0 0 2.40397 -2.13676 -0 -0 -2.68167 -0.34801 0 0 0 0 0 -0.0413 0 0 0 -0.17183 0 1.8394 -0.30142 0.41594 -0.26578
LEU_71 -8.03664 1.11291 5.02268 -0.48352 0.26615 0.11264 3.1089 -3.00699 -0 -0 -3.31807 0.24697 0 0 0 0 0 0.10422 0.09567 0.28621 0 -0.31507 0 0.18072 -0.34715 0.49376 -4.47662
LYS_72 -5.40571 0.58655 6.60251 -0.31704 0.03141 0.16199 3.06598 -2.82434 -0 -0 -3.43071 -0.05383 0 0 0 -0.45394 0 -0.14054 0.49466 1.77295 0 -0.03082 0 -1.5107 -0.29242 0.66548 -1.0785
SER_73 -2.90141 0.32687 4.0483 -0.03879 0.00038 0.05443 1.91519 -1.83683 -0 -0 -2.06905 -0.44575 0 0 0 -0.75004 0 -0.04515 0.02362 0.21624 0 -0.29449 1.73894 -0.77834 -0.45047 0.43773 -0.84862
GLN_74 -3.59216 0.20988 3.30658 -0.66741 0.08782 0.77154 1.76235 -1.59204 -0 -0 -1.05983 -0.6346 0 0 0 -0.75004 0 -0.04361 0.11609 0 2.341 -0.18161 0 -0.18838 -0.21795 0.29052 -0.04184
ILE_75 -7.7521 0.92094 3.0738 -0.50213 0.40539 0.11235 1.92635 -2.27638 -0.00623 -0.08121 -0.62551 0.25649 0 0 0 0 0 -0.08024 0.07388 0.42357 0 -0.50815 0 0.73287 -0.16554 0.40816 -3.66368
ASP_76 -1.46152 0.06443 1.74072 -0.23087 0.03198 0.75754 0.14807 -0.77545 -0.02959 -0.14674 0.10446 -0.62278 0 0 0 0 0 0.04541 0.07354 0 2.00585 -0.65091 0 -2.3716 -0.33557 0.52345 -1.12958
ASP:CtermProteinFull_77 -2.89247 0.32616 4.18845 -0.22179 0.01022 0.8979 1.82909 -1.59278 -0.01076 -0.05662 -4.10133 0.65061 0 0 0 -0.84804 0 0 0.20732 0 3.00462 0 0 -2.3716 -0.03894 0.80891 -0.21104
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 500206 DOMAINID 495212 MODEL 2 2023-03-25_00000113_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 39.725
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 33 cluster_threshold: 2.648083
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -242.502
REMARK    SCORE     hbond_bb_sc:          -9.035
REMARK    SCORE          fa_atr:        -431.441
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     rama_prepro:         -10.297
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_dun:         116.593
REMARK    SCORE fa_intra_sol_xover4:          19.468
REMARK    SCORE             ref:          -2.279
REMARK    SCORE         fa_elec:        -144.973
REMARK    SCORE        hbond_sc:          -6.837
REMARK    SCORE    fa_intra_rep:           0.789
REMARK    SCORE     hbond_lr_bb:          -2.103
REMARK    SCORE     cart_bonded:          72.522
REMARK    SCORE          fa_rep:          42.519
REMARK    SCORE atom_pair_constraint:         -97.632
REMARK    SCORE     hbond_sr_bb:         -56.491
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         295.752
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -16.486
REMARK    SCORE           score:        -242.502
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -14.874
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           2.303
ATOM      1  N   VAL A   1       0.290   0.684  -0.190  1.00  3.800          N  
ATOM      2  CA  VAL A   1       1.709   0.335  -0.016  1.00  3.200          C  
ATOM      3  C   VAL A   1       2.640   1.563  -0.038  1.00  2.990          C  
ATOM      4  O   VAL A   1       2.372   2.556   0.631  1.00  3.420          O  
ATOM      5  CB  VAL A   1       2.170  -0.756  -1.035  1.00  4.720          C  
ATOM      6  CG1 VAL A   1       1.408  -2.042  -0.789  1.00  4.720          C  
ATOM      7  CG2 VAL A   1       1.947  -0.334  -2.534  1.00  4.720          C  
ATOM      8 1H   VAL A   1      -0.235  -0.128  -0.474  1.00  4.560          H  
ATOM      9 2H   VAL A   1      -0.111   1.041   0.679  1.00  4.560          H  
ATOM     10 3H   VAL A   1       0.195   1.404  -0.890  1.00  4.560          H  
ATOM     11  HA  VAL A   1       1.802  -0.130   0.960  1.00  3.840          H  
ATOM     12  HB  VAL A   1       3.203  -0.964  -0.852  1.00  5.660          H  
ATOM     13 1HG1 VAL A   1       1.774  -2.814  -1.472  1.00  5.660          H  
ATOM     14 2HG1 VAL A   1       1.574  -2.357   0.236  1.00  5.660          H  
ATOM     15 3HG1 VAL A   1       0.344  -1.899  -0.951  1.00  5.660          H  
ATOM     16 1HG2 VAL A   1       2.292  -1.150  -3.186  1.00  5.660          H  
ATOM     17 2HG2 VAL A   1       0.892  -0.168  -2.703  1.00  5.660          H  
ATOM     18 3HG2 VAL A   1       2.474   0.555  -2.810  1.00  5.660          H  
ATOM     19  N   LEU A   2       3.730   1.506  -0.814  1.00  2.700          N  
ATOM     20  CA  LEU A   2       4.681   2.621  -0.897  1.00  2.790          C  
ATOM     21  C   LEU A   2       4.268   3.693  -1.920  1.00  2.560          C  
ATOM     22  O   LEU A   2       4.894   4.747  -2.047  1.00  2.540          O  
ATOM     23  CB  LEU A   2       6.085   2.073  -1.193  1.00  3.870          C  
ATOM     24  CG  LEU A   2       6.705   1.159  -0.095  1.00  3.870          C  
ATOM     25  CD1 LEU A   2       8.010   0.560  -0.570  1.00  3.870          C  
ATOM     26  CD2 LEU A   2       6.965   1.990   1.162  1.00  3.870          C  
ATOM     27  H   LEU A   2       3.919   0.665  -1.336  1.00  3.240          H  
ATOM     28  HA  LEU A   2       4.706   3.106   0.056  1.00  3.350          H  
ATOM     29 1HB  LEU A   2       6.076   1.533  -2.136  1.00  4.640          H  
ATOM     30 2HB  LEU A   2       6.744   2.912  -1.278  1.00  4.640          H  
ATOM     31  HG  LEU A   2       6.042   0.356   0.116  1.00  4.640          H  
ATOM     32 1HD1 LEU A   2       8.426  -0.082   0.211  1.00  4.640          H  
ATOM     33 2HD1 LEU A   2       7.846  -0.029  -1.469  1.00  4.640          H  
ATOM     34 3HD1 LEU A   2       8.695   1.353  -0.775  1.00  4.640          H  
ATOM     35 1HD2 LEU A   2       7.401   1.377   1.900  1.00  4.640          H  
ATOM     36 2HD2 LEU A   2       7.650   2.802   0.922  1.00  4.640          H  
ATOM     37 3HD2 LEU A   2       6.057   2.402   1.556  1.00  4.640          H  
ATOM     38  N   THR A   3       3.203   3.415  -2.637  1.00  2.650          N  
ATOM     39  CA  THR A   3       2.647   4.303  -3.635  1.00  2.740          C  
ATOM     40  C   THR A   3       1.971   5.494  -2.949  1.00  2.880          C  
ATOM     41  O   THR A   3       1.519   5.372  -1.811  1.00  3.220          O  
ATOM     42  CB  THR A   3       1.619   3.551  -4.511  1.00  3.800          C  
ATOM     43  OG1 THR A   3       1.215   4.369  -5.605  1.00  3.800          O  
ATOM     44  CG2 THR A   3       0.399   3.186  -3.703  1.00  3.800          C  
ATOM     45  H   THR A   3       2.756   2.534  -2.467  1.00  3.180          H  
ATOM     46  HA  THR A   3       3.462   4.651  -4.265  1.00  3.290          H  
ATOM     47  HB  THR A   3       2.063   2.660  -4.881  1.00  4.560          H  
ATOM     48  HG1 THR A   3       0.717   3.842  -6.235  1.00  4.560          H  
ATOM     49 1HG2 THR A   3      -0.302   2.649  -4.339  1.00  4.560          H  
ATOM     50 2HG2 THR A   3       0.685   2.556  -2.868  1.00  4.560          H  
ATOM     51 3HG2 THR A   3      -0.088   4.081  -3.323  1.00  4.560          H  
ATOM     52  N   PRO A   4       1.942   6.665  -3.588  1.00  2.900          N  
ATOM     53  CA  PRO A   4       2.612   7.117  -4.798  1.00  2.840          C  
ATOM     54  C   PRO A   4       3.971   7.758  -4.535  1.00  2.510          C  
ATOM     55  O   PRO A   4       4.246   8.820  -5.095  1.00  2.810          O  
ATOM     56  CB  PRO A   4       1.617   8.159  -5.312  1.00  4.260          C  
ATOM     57  CG  PRO A   4       1.076   8.787  -4.040  1.00  4.260          C  
ATOM     58  CD  PRO A   4       1.003   7.645  -3.038  1.00  4.260          C  
ATOM     59  HA  PRO A   4       2.703   6.301  -5.529  1.00  3.410          H  
ATOM     60 1HB  PRO A   4       2.117   8.885  -5.971  1.00  5.110          H  
ATOM     61 2HB  PRO A   4       0.835   7.668  -5.913  1.00  5.110          H  
ATOM     62 1HG  PRO A   4       1.744   9.597  -3.708  1.00  5.110          H  
ATOM     63 2HG  PRO A   4       0.096   9.246  -4.228  1.00  5.110          H  
ATOM     64 1HD  PRO A   4       1.335   7.973  -2.046  1.00  5.110          H  
ATOM     65 2HD  PRO A   4      -0.006   7.215  -3.006  1.00  5.110          H  
ATOM     66  N   HIS A   5       4.822   7.176  -3.690  1.00  2.230          N  
ATOM     67  CA  HIS A   5       6.082   7.836  -3.412  1.00  2.330          C  
ATOM     68  C   HIS A   5       7.221   6.841  -3.413  1.00  2.140          C  
ATOM     69  O   HIS A   5       7.940   6.737  -2.416  1.00  2.520          O  
ATOM     70  CB  HIS A   5       6.030   8.486  -2.029  1.00  3.220          C  
ATOM     71  CG  HIS A   5       4.896   9.430  -1.839  1.00  3.220          C  
ATOM     72  ND1 HIS A   5       4.847  10.677  -2.424  1.00  3.220          N  
ATOM     73  CD2 HIS A   5       3.768   9.302  -1.115  1.00  3.220          C  
ATOM     74  CE1 HIS A   5       3.727  11.277  -2.060  1.00  3.220          C  
ATOM     75  NE2 HIS A   5       3.054  10.464  -1.264  1.00  3.220          N  
ATOM     76  H   HIS A   5       4.638   6.287  -3.214  1.00  2.680          H  
ATOM     77  HA  HIS A   5       6.289   8.593  -4.165  1.00  2.800          H  
ATOM     78 1HB  HIS A   5       5.946   7.702  -1.269  1.00  3.870          H  
ATOM     79 2HB  HIS A   5       6.957   9.023  -1.846  1.00  3.870          H  
ATOM     80  HD1 HIS A   5       5.277  10.880  -3.307  1.00  3.870          H  
ATOM     81  HD2 HIS A   5       3.381   8.495  -0.492  1.00  3.870          H  
ATOM     82  HE1 HIS A   5       3.494  12.280  -2.416  1.00  3.870          H  
ATOM     83  N   TYR A   6       7.415   6.128  -4.519  1.00  1.770          N  
ATOM     84  CA  TYR A   6       8.437   5.100  -4.537  1.00  1.730          C  
ATOM     85  C   TYR A   6       8.519   4.522  -5.936  1.00  1.620          C  
ATOM     86  O   TYR A   6       7.547   4.600  -6.684  1.00  1.590          O  
ATOM     87  CB  TYR A   6       8.063   4.000  -3.547  1.00  2.440          C  
ATOM     88  CG  TYR A   6       9.213   3.311  -2.943  1.00  2.440          C  
ATOM     89  CD1 TYR A   6       9.850   3.929  -1.876  1.00  2.440          C  
ATOM     90  CD2 TYR A   6       9.646   2.103  -3.397  1.00  2.440          C  
ATOM     91  CE1 TYR A   6      10.924   3.342  -1.272  1.00  2.440          C  
ATOM     92  CE2 TYR A   6      10.733   1.521  -2.777  1.00  2.440          C  
ATOM     93  CZ  TYR A   6      11.367   2.132  -1.725  1.00  2.440          C  
ATOM     94  OH  TYR A   6      12.446   1.530  -1.123  1.00  2.440          O  
ATOM     95  H   TYR A   6       6.833   6.271  -5.334  1.00  2.120          H  
ATOM     96  HA  TYR A   6       9.401   5.539  -4.278  1.00  2.080          H  
ATOM     97 1HB  TYR A   6       7.453   4.397  -2.756  1.00  2.930          H  
ATOM     98 2HB  TYR A   6       7.459   3.251  -4.064  1.00  2.930          H  
ATOM     99  HD1 TYR A   6       9.490   4.896  -1.520  1.00  2.930          H  
ATOM    100  HD2 TYR A   6       9.142   1.615  -4.234  1.00  2.930          H  
ATOM    101  HE1 TYR A   6      11.416   3.835  -0.439  1.00  2.930          H  
ATOM    102  HE2 TYR A   6      11.090   0.590  -3.112  1.00  2.930          H  
ATOM    103  HH  TYR A   6      12.773   2.082  -0.407  1.00  2.930          H  
ATOM    104  N   ALA A   7       9.641   3.891  -6.282  1.00  1.750          N  
ATOM    105  CA  ALA A   7       9.761   3.227  -7.580  1.00  1.880          C  
ATOM    106  C   ALA A   7       8.627   2.244  -7.825  1.00  1.790          C  
ATOM    107  O   ALA A   7       8.351   1.381  -6.976  1.00  1.620          O  
ATOM    108  CB  ALA A   7      11.075   2.471  -7.644  1.00  2.580          C  
ATOM    109  H   ALA A   7      10.445   3.917  -5.667  1.00  2.100          H  
ATOM    110  HA  ALA A   7       9.724   3.991  -8.359  1.00  2.260          H  
ATOM    111 1HB  ALA A   7      11.160   2.005  -8.616  1.00  3.100          H  
ATOM    112 2HB  ALA A   7      11.902   3.163  -7.496  1.00  3.100          H  
ATOM    113 3HB  ALA A   7      11.099   1.706  -6.866  1.00  3.100          H  
ATOM    114  N   GLU A   8       8.057   2.290  -9.041  1.00  2.000          N  
ATOM    115  CA  GLU A   8       6.964   1.397  -9.407  1.00  2.070          C  
ATOM    116  C   GLU A   8       7.391  -0.053  -9.338  1.00  2.020          C  
ATOM    117  O   GLU A   8       6.641  -0.921  -8.892  1.00  1.940          O  
ATOM    118  CB  GLU A   8       6.484   1.685 -10.833  1.00  2.870          C  
ATOM    119  CG  GLU A   8       5.849   3.054 -11.031  1.00  2.870          C  
ATOM    120  CD  GLU A   8       6.873   4.148 -11.246  1.00  2.870          C  
ATOM    121  OE1 GLU A   8       8.056   3.849 -11.204  1.00  2.870          O  
ATOM    122  OE2 GLU A   8       6.483   5.268 -11.461  1.00  2.870          O  
ATOM    123  H   GLU A   8       8.339   3.014  -9.709  1.00  2.400          H  
ATOM    124  HA  GLU A   8       6.144   1.565  -8.730  1.00  2.480          H  
ATOM    125 1HB  GLU A   8       7.317   1.592 -11.526  1.00  3.440          H  
ATOM    126 2HB  GLU A   8       5.743   0.934 -11.115  1.00  3.440          H  
ATOM    127 1HG  GLU A   8       5.184   3.016 -11.894  1.00  3.440          H  
ATOM    128 2HG  GLU A   8       5.249   3.291 -10.151  1.00  3.440          H  
ATOM    129  N   ARG A   9       8.629  -0.334  -9.731  1.00  2.120          N  
ATOM    130  CA  ARG A   9       9.062  -1.718  -9.744  1.00  2.110          C  
ATOM    131  C   ARG A   9       9.007  -2.350  -8.355  1.00  1.860          C  
ATOM    132  O   ARG A   9       8.752  -3.551  -8.243  1.00  1.800          O  
ATOM    133  CB  ARG A   9      10.475  -1.859 -10.306  1.00  2.960          C  
ATOM    134  CG  ARG A   9      11.583  -1.315  -9.433  1.00  2.960          C  
ATOM    135  CD  ARG A   9      12.906  -1.327 -10.094  1.00  2.960          C  
ATOM    136  NE  ARG A   9      13.957  -0.867  -9.177  1.00  2.960          N  
ATOM    137  CZ  ARG A   9      14.330   0.418  -8.963  1.00  2.960          C  
ATOM    138  NH1 ARG A   9      13.762   1.408  -9.621  1.00  2.960          N  
ATOM    139  NH2 ARG A   9      15.284   0.677  -8.081  1.00  2.960          N  
ATOM    140  H   ARG A   9       9.213   0.408 -10.090  1.00  2.540          H  
ATOM    141  HA  ARG A   9       8.388  -2.275 -10.395  1.00  2.530          H  
ATOM    142 1HB  ARG A   9      10.687  -2.914 -10.478  1.00  3.550          H  
ATOM    143 2HB  ARG A   9      10.533  -1.354 -11.270  1.00  3.550          H  
ATOM    144 1HG  ARG A   9      11.350  -0.317  -9.085  1.00  3.550          H  
ATOM    145 2HG  ARG A   9      11.684  -1.982  -8.596  1.00  3.550          H  
ATOM    146 1HD  ARG A   9      13.142  -2.349 -10.395  1.00  3.550          H  
ATOM    147 2HD  ARG A   9      12.896  -0.688 -10.974  1.00  3.550          H  
ATOM    148  HE  ARG A   9      14.436  -1.582  -8.642  1.00  3.550          H  
ATOM    149 1HH1 ARG A   9      13.044   1.221 -10.301  1.00  3.550          H  
ATOM    150 2HH1 ARG A   9      14.057   2.361  -9.453  1.00  3.550          H  
ATOM    151 1HH2 ARG A   9      15.726  -0.080  -7.576  1.00  3.550          H  
ATOM    152 2HH2 ARG A   9      15.575   1.629  -7.912  1.00  3.550          H  
ATOM    153  N   ILE A  10       9.193  -1.561  -7.291  1.00  1.770          N  
ATOM    154  CA  ILE A  10       9.176  -2.122  -5.963  1.00  1.630          C  
ATOM    155  C   ILE A  10       7.788  -2.167  -5.429  1.00  1.500          C  
ATOM    156  O   ILE A  10       7.384  -3.184  -4.877  1.00  1.430          O  
ATOM    157  CB  ILE A  10      10.104  -1.410  -4.978  1.00  2.340          C  
ATOM    158  CG1 ILE A  10      11.567  -1.661  -5.448  1.00  2.340          C  
ATOM    159  CG2 ILE A  10       9.785  -1.920  -3.498  1.00  2.340          C  
ATOM    160  CD1 ILE A  10      12.633  -0.845  -4.780  1.00  2.340          C  
ATOM    161  H   ILE A  10       9.326  -0.553  -7.386  1.00  2.120          H  
ATOM    162  HA  ILE A  10       9.541  -3.142  -6.027  1.00  1.960          H  
ATOM    163  HB  ILE A  10       9.946  -0.344  -5.045  1.00  2.810          H  
ATOM    164 1HG1 ILE A  10      11.792  -2.715  -5.306  1.00  2.810          H  
ATOM    165 2HG1 ILE A  10      11.621  -1.443  -6.486  1.00  2.810          H  
ATOM    166 1HG2 ILE A  10      10.430  -1.450  -2.775  1.00  2.810          H  
ATOM    167 2HG2 ILE A  10       8.757  -1.694  -3.226  1.00  2.810          H  
ATOM    168 3HG2 ILE A  10       9.922  -2.981  -3.450  1.00  2.810          H  
ATOM    169 1HD1 ILE A  10      13.601  -1.106  -5.204  1.00  2.810          H  
ATOM    170 2HD1 ILE A  10      12.443   0.215  -4.952  1.00  2.810          H  
ATOM    171 3HD1 ILE A  10      12.648  -1.045  -3.713  1.00  2.810          H  
ATOM    172  N   LEU A  11       7.017  -1.098  -5.602  1.00  1.560          N  
ATOM    173  CA  LEU A  11       5.703  -1.142  -4.993  1.00  1.590          C  
ATOM    174  C   LEU A  11       4.848  -2.244  -5.639  1.00  1.580          C  
ATOM    175  O   LEU A  11       3.941  -2.776  -4.997  1.00  1.570          O  
ATOM    176  CB  LEU A  11       5.040   0.242  -5.042  1.00  2.210          C  
ATOM    177  CG  LEU A  11       4.586   0.780  -6.379  1.00  2.210          C  
ATOM    178  CD1 LEU A  11       3.099   0.381  -6.671  1.00  2.210          C  
ATOM    179  CD2 LEU A  11       4.809   2.302  -6.362  1.00  2.210          C  
ATOM    180  H   LEU A  11       7.367  -0.273  -6.103  1.00  1.870          H  
ATOM    181  HA  LEU A  11       5.839  -1.383  -3.953  1.00  1.910          H  
ATOM    182 1HB  LEU A  11       4.182   0.222  -4.398  1.00  2.660          H  
ATOM    183 2HB  LEU A  11       5.752   0.961  -4.634  1.00  2.660          H  
ATOM    184  HG  LEU A  11       5.181   0.343  -7.159  1.00  2.660          H  
ATOM    185 1HD1 LEU A  11       2.809   0.779  -7.641  1.00  2.660          H  
ATOM    186 2HD1 LEU A  11       2.973  -0.689  -6.692  1.00  2.660          H  
ATOM    187 3HD1 LEU A  11       2.452   0.778  -5.915  1.00  2.660          H  
ATOM    188 1HD2 LEU A  11       4.514   2.730  -7.318  1.00  2.660          H  
ATOM    189 2HD2 LEU A  11       4.234   2.750  -5.581  1.00  2.660          H  
ATOM    190 3HD2 LEU A  11       5.870   2.516  -6.189  1.00  2.660          H  
ATOM    191  N   LEU A  12       5.126  -2.596  -6.903  1.00  1.650          N  
ATOM    192  CA  LEU A  12       4.410  -3.683  -7.547  1.00  1.710          C  
ATOM    193  C   LEU A  12       5.015  -5.028  -7.103  1.00  1.530          C  
ATOM    194  O   LEU A  12       4.281  -6.002  -6.853  1.00  1.540          O  
ATOM    195  CB  LEU A  12       4.493  -3.507  -9.064  1.00  2.370          C  
ATOM    196  CG  LEU A  12       3.785  -2.231  -9.631  1.00  2.370          C  
ATOM    197  CD1 LEU A  12       4.133  -2.093 -11.096  1.00  2.370          C  
ATOM    198  CD2 LEU A  12       2.259  -2.320  -9.442  1.00  2.370          C  
ATOM    199  H   LEU A  12       5.823  -2.075  -7.446  1.00  1.980          H  
ATOM    200  HA  LEU A  12       3.376  -3.665  -7.223  1.00  2.050          H  
ATOM    201 1HB  LEU A  12       5.549  -3.443  -9.338  1.00  2.840          H  
ATOM    202 2HB  LEU A  12       4.064  -4.384  -9.547  1.00  2.840          H  
ATOM    203  HG  LEU A  12       4.157  -1.349  -9.112  1.00  2.840          H  
ATOM    204 1HD1 LEU A  12       3.666  -1.195 -11.498  1.00  2.840          H  
ATOM    205 2HD1 LEU A  12       5.218  -2.013 -11.201  1.00  2.840          H  
ATOM    206 3HD1 LEU A  12       3.777  -2.964 -11.643  1.00  2.840          H  
ATOM    207 1HD2 LEU A  12       1.798  -1.420  -9.848  1.00  2.840          H  
ATOM    208 2HD2 LEU A  12       1.876  -3.194  -9.968  1.00  2.840          H  
ATOM    209 3HD2 LEU A  12       2.013  -2.395  -8.391  1.00  2.840          H  
ATOM    210  N   SER A  13       6.356  -5.098  -6.969  1.00  1.430          N  
ATOM    211  CA  SER A  13       6.999  -6.334  -6.536  1.00  1.330          C  
ATOM    212  C   SER A  13       6.519  -6.732  -5.153  1.00  1.250          C  
ATOM    213  O   SER A  13       6.387  -7.919  -4.887  1.00  1.250          O  
ATOM    214  CB  SER A  13       8.503  -6.218  -6.545  1.00  1.900          C  
ATOM    215  OG  SER A  13       9.002  -6.098  -7.846  1.00  1.900          O  
ATOM    216  H   SER A  13       6.966  -4.323  -7.229  1.00  1.720          H  
ATOM    217  HA  SER A  13       6.721  -7.125  -7.234  1.00  1.600          H  
ATOM    218 1HB  SER A  13       8.786  -5.355  -5.967  1.00  2.280          H  
ATOM    219 2HB  SER A  13       8.931  -7.095  -6.067  1.00  2.280          H  
ATOM    220  HG  SER A  13       8.813  -5.183  -8.120  1.00  2.280          H  
ATOM    221  N   LEU A  14       6.155  -5.753  -4.300  1.00  1.250          N  
ATOM    222  CA  LEU A  14       5.658  -6.040  -2.947  1.00  1.260          C  
ATOM    223  C   LEU A  14       4.436  -6.939  -3.032  1.00  1.330          C  
ATOM    224  O   LEU A  14       4.691  -8.143  -2.932  1.00  1.380          O  
ATOM    225  CB  LEU A  14       5.177  -4.757  -2.254  1.00  1.760          C  
ATOM    226  CG  LEU A  14       6.174  -3.708  -1.858  1.00  1.760          C  
ATOM    227  CD1 LEU A  14       5.421  -2.505  -1.393  1.00  1.760          C  
ATOM    228  CD2 LEU A  14       7.034  -4.192  -0.805  1.00  1.760          C  
ATOM    229  H   LEU A  14       6.335  -4.784  -4.581  1.00  1.500          H  
ATOM    230  HA  LEU A  14       6.434  -6.547  -2.381  1.00  1.510          H  
ATOM    231 1HB  LEU A  14       4.455  -4.277  -2.917  1.00  2.110          H  
ATOM    232 2HB  LEU A  14       4.666  -5.031  -1.361  1.00  2.110          H  
ATOM    233  HG  LEU A  14       6.764  -3.436  -2.689  1.00  2.110          H  
ATOM    234 1HD1 LEU A  14       6.117  -1.729  -1.111  1.00  2.110          H  
ATOM    235 2HD1 LEU A  14       4.777  -2.155  -2.186  1.00  2.110          H  
ATOM    236 3HD1 LEU A  14       4.831  -2.781  -0.559  1.00  2.110          H  
ATOM    237 1HD2 LEU A  14       7.722  -3.394  -0.543  1.00  2.110          H  
ATOM    238 2HD2 LEU A  14       6.435  -4.459   0.063  1.00  2.110          H  
ATOM    239 3HD2 LEU A  14       7.595  -5.055  -1.138  1.00  2.110          H  
ATOM    240  N   ARG A  15       3.628  -6.528  -4.015  1.00  1.410          N  
ATOM    241  CA  ARG A  15       2.273  -7.004  -3.964  1.00  1.550          C  
ATOM    242  C   ARG A  15       2.340  -8.406  -4.538  1.00  1.540          C  
ATOM    243  O   ARG A  15       1.752  -9.349  -3.998  1.00  1.630          O  
ATOM    244  CB  ARG A  15       1.368  -6.122  -4.809  1.00  2.110          C  
ATOM    245  CG  ARG A  15       1.122  -4.695  -4.283  1.00  2.110          C  
ATOM    246  CD  ARG A  15       0.376  -3.894  -5.306  1.00  2.110          C  
ATOM    247  NE  ARG A  15       0.061  -2.535  -4.875  1.00  2.110          N  
ATOM    248  CZ  ARG A  15      -0.418  -1.563  -5.691  1.00  2.110          C  
ATOM    249  NH1 ARG A  15      -0.616  -1.808  -6.971  1.00  2.110          N  
ATOM    250  NH2 ARG A  15      -0.698  -0.367  -5.206  1.00  2.110          N  
ATOM    251  H   ARG A  15       3.979  -6.642  -4.970  1.00  1.690          H  
ATOM    252  HA  ARG A  15       1.918  -7.060  -2.942  1.00  1.860          H  
ATOM    253 1HB  ARG A  15       1.799  -6.026  -5.807  1.00  2.540          H  
ATOM    254 2HB  ARG A  15       0.398  -6.606  -4.920  1.00  2.540          H  
ATOM    255 1HG  ARG A  15       0.534  -4.728  -3.368  1.00  2.540          H  
ATOM    256 2HG  ARG A  15       2.077  -4.210  -4.085  1.00  2.540          H  
ATOM    257 1HD  ARG A  15       1.001  -3.827  -6.198  1.00  2.540          H  
ATOM    258 2HD  ARG A  15      -0.556  -4.400  -5.550  1.00  2.540          H  
ATOM    259  HE  ARG A  15       0.197  -2.311  -3.899  1.00  2.540          H  
ATOM    260 1HH1 ARG A  15      -0.415  -2.721  -7.349  1.00  2.540          H  
ATOM    261 2HH1 ARG A  15      -0.977  -1.085  -7.577  1.00  2.540          H  
ATOM    262 1HH2 ARG A  15      -0.568  -0.183  -4.228  1.00  2.540          H  
ATOM    263 2HH2 ARG A  15      -1.060   0.355  -5.812  1.00  2.540          H  
ATOM    264  N   GLU A  16       3.111  -8.545  -5.625  1.00  1.490          N  
ATOM    265  CA  GLU A  16       3.236  -9.843  -6.279  1.00  1.520          C  
ATOM    266  C   GLU A  16       3.967 -10.891  -5.433  1.00  1.430          C  
ATOM    267  O   GLU A  16       3.553 -12.052  -5.425  1.00  1.530          O  
ATOM    268  CB  GLU A  16       3.937  -9.711  -7.636  1.00  2.120          C  
ATOM    269  CG  GLU A  16       3.116  -9.002  -8.726  1.00  2.120          C  
ATOM    270  CD  GLU A  16       3.854  -8.898 -10.042  1.00  2.120          C  
ATOM    271  OE1 GLU A  16       5.026  -9.195 -10.065  1.00  2.120          O  
ATOM    272  OE2 GLU A  16       3.243  -8.535 -11.021  1.00  2.120          O  
ATOM    273  H   GLU A  16       3.583  -7.724  -6.019  1.00  1.790          H  
ATOM    274  HA  GLU A  16       2.231 -10.216  -6.464  1.00  1.820          H  
ATOM    275 1HB  GLU A  16       4.863  -9.145  -7.501  1.00  2.540          H  
ATOM    276 2HB  GLU A  16       4.210 -10.702  -8.002  1.00  2.540          H  
ATOM    277 1HG  GLU A  16       2.185  -9.546  -8.881  1.00  2.540          H  
ATOM    278 2HG  GLU A  16       2.867  -7.999  -8.376  1.00  2.540          H  
ATOM    279  N   ILE A  17       5.035 -10.509  -4.718  1.00  1.300          N  
ATOM    280  CA  ILE A  17       5.797 -11.481  -3.944  1.00  1.340          C  
ATOM    281  C   ILE A  17       4.972 -12.033  -2.804  1.00  1.480          C  
ATOM    282  O   ILE A  17       4.926 -13.250  -2.595  1.00  1.650          O  
ATOM    283  CB  ILE A  17       7.113 -10.888  -3.384  1.00  1.860          C  
ATOM    284  CG1 ILE A  17       8.084 -10.556  -4.554  1.00  1.860          C  
ATOM    285  CG2 ILE A  17       7.771 -11.902  -2.402  1.00  1.860          C  
ATOM    286  CD1 ILE A  17       9.278  -9.677  -4.160  1.00  1.860          C  
ATOM    287  H   ILE A  17       5.343  -9.526  -4.726  1.00  1.560          H  
ATOM    288  HA  ILE A  17       6.054 -12.313  -4.605  1.00  1.610          H  
ATOM    289  HB  ILE A  17       6.893  -9.950  -2.863  1.00  2.230          H  
ATOM    290 1HG1 ILE A  17       8.462 -11.489  -4.967  1.00  2.230          H  
ATOM    291 2HG1 ILE A  17       7.525 -10.045  -5.333  1.00  2.230          H  
ATOM    292 1HG2 ILE A  17       8.680 -11.499  -2.010  1.00  2.230          H  
ATOM    293 2HG2 ILE A  17       7.110 -12.127  -1.567  1.00  2.230          H  
ATOM    294 3HG2 ILE A  17       7.990 -12.823  -2.943  1.00  2.230          H  
ATOM    295 1HD1 ILE A  17       9.891  -9.490  -5.041  1.00  2.230          H  
ATOM    296 2HD1 ILE A  17       8.907  -8.726  -3.769  1.00  2.230          H  
ATOM    297 3HD1 ILE A  17       9.881 -10.167  -3.413  1.00  2.230          H  
ATOM    298  N   ILE A  18       4.330 -11.142  -2.047  1.00  1.480          N  
ATOM    299  CA  ILE A  18       3.550 -11.626  -0.921  1.00  1.700          C  
ATOM    300  C   ILE A  18       2.353 -12.447  -1.426  1.00  1.830          C  
ATOM    301  O   ILE A  18       1.972 -13.423  -0.794  1.00  2.030          O  
ATOM    302  CB  ILE A  18       3.108 -10.468   0.025  1.00  2.290          C  
ATOM    303  CG1 ILE A  18       2.579 -11.001   1.425  1.00  2.290          C  
ATOM    304  CG2 ILE A  18       2.041  -9.616  -0.635  1.00  2.290          C  
ATOM    305  CD1 ILE A  18       3.606 -11.694   2.326  1.00  2.290          C  
ATOM    306  H   ILE A  18       4.425 -10.148  -2.277  1.00  1.780          H  
ATOM    307  HA  ILE A  18       4.185 -12.298  -0.350  1.00  2.040          H  
ATOM    308  HB  ILE A  18       3.962  -9.845   0.232  1.00  2.750          H  
ATOM    309 1HG1 ILE A  18       2.159 -10.157   1.973  1.00  2.750          H  
ATOM    310 2HG1 ILE A  18       1.812 -11.713   1.256  1.00  2.750          H  
ATOM    311 1HG2 ILE A  18       1.758  -8.817   0.023  1.00  2.750          H  
ATOM    312 2HG2 ILE A  18       2.426  -9.207  -1.558  1.00  2.750          H  
ATOM    313 3HG2 ILE A  18       1.161 -10.191  -0.843  1.00  2.750          H  
ATOM    314 1HD1 ILE A  18       3.116 -12.013   3.250  1.00  2.750          H  
ATOM    315 2HD1 ILE A  18       4.027 -12.571   1.836  1.00  2.750          H  
ATOM    316 3HD1 ILE A  18       4.394 -11.010   2.568  1.00  2.750          H  
ATOM    317  N   ARG A  19       1.743 -12.081  -2.564  1.00  1.800          N  
ATOM    318  CA  ARG A  19       0.644 -12.891  -3.065  1.00  2.010          C  
ATOM    319  C   ARG A  19       1.091 -14.275  -3.541  1.00  2.130          C  
ATOM    320  O   ARG A  19       0.385 -15.257  -3.294  1.00  2.400          O  
ATOM    321  CB  ARG A  19      -0.157 -12.133  -4.108  1.00  2.730          C  
ATOM    322  CG  ARG A  19      -1.022 -11.018  -3.482  1.00  2.730          C  
ATOM    323  CD  ARG A  19      -1.753 -10.199  -4.460  1.00  2.730          C  
ATOM    324  NE  ARG A  19      -2.656  -9.253  -3.774  1.00  2.730          N  
ATOM    325  CZ  ARG A  19      -3.391  -8.285  -4.372  1.00  2.730          C  
ATOM    326  NH1 ARG A  19      -3.315  -8.113  -5.679  1.00  2.730          N  
ATOM    327  NH2 ARG A  19      -4.203  -7.503  -3.648  1.00  2.730          N  
ATOM    328  H   ARG A  19       2.022 -11.237  -3.069  1.00  2.160          H  
ATOM    329  HA  ARG A  19      -0.038 -13.057  -2.241  1.00  2.410          H  
ATOM    330 1HB  ARG A  19       0.525 -11.674  -4.827  1.00  3.280          H  
ATOM    331 2HB  ARG A  19      -0.808 -12.817  -4.648  1.00  3.280          H  
ATOM    332 1HG  ARG A  19      -1.765 -11.470  -2.834  1.00  3.280          H  
ATOM    333 2HG  ARG A  19      -0.387 -10.359  -2.888  1.00  3.280          H  
ATOM    334 1HD  ARG A  19      -1.032  -9.628  -5.050  1.00  3.280          H  
ATOM    335 2HD  ARG A  19      -2.345 -10.841  -5.109  1.00  3.280          H  
ATOM    336  HE  ARG A  19      -2.743  -9.348  -2.769  1.00  3.280          H  
ATOM    337 1HH1 ARG A  19      -2.709  -8.697  -6.235  1.00  3.280          H  
ATOM    338 2HH1 ARG A  19      -3.865  -7.393  -6.128  1.00  3.280          H  
ATOM    339 1HH2 ARG A  19      -4.306  -7.617  -2.616  1.00  3.280          H  
ATOM    340 2HH2 ARG A  19      -4.749  -6.789  -4.099  1.00  3.280          H  
ATOM    341  N   GLU A  20       2.265 -14.392  -4.183  1.00  2.020          N  
ATOM    342  CA  GLU A  20       2.744 -15.715  -4.594  1.00  2.160          C  
ATOM    343  C   GLU A  20       2.930 -16.625  -3.376  1.00  2.260          C  
ATOM    344  O   GLU A  20       2.616 -17.818  -3.429  1.00  2.530          O  
ATOM    345  CB  GLU A  20       4.063 -15.618  -5.368  1.00  2.970          C  
ATOM    346  CG  GLU A  20       3.948 -15.047  -6.778  1.00  2.970          C  
ATOM    347  CD  GLU A  20       5.289 -14.847  -7.437  1.00  2.970          C  
ATOM    348  OE1 GLU A  20       6.286 -15.025  -6.776  1.00  2.970          O  
ATOM    349  OE2 GLU A  20       5.315 -14.518  -8.599  1.00  2.970          O  
ATOM    350  H   GLU A  20       2.804 -13.556  -4.436  1.00  2.420          H  
ATOM    351  HA  GLU A  20       1.995 -16.165  -5.244  1.00  2.590          H  
ATOM    352 1HB  GLU A  20       4.748 -14.970  -4.813  1.00  3.560          H  
ATOM    353 2HB  GLU A  20       4.524 -16.602  -5.431  1.00  3.560          H  
ATOM    354 1HG  GLU A  20       3.365 -15.741  -7.382  1.00  3.560          H  
ATOM    355 2HG  GLU A  20       3.411 -14.110  -6.747  1.00  3.560          H  
ATOM    356  N   ASP A  21       3.430 -16.056  -2.273  1.00  2.290          N  
ATOM    357  CA  ASP A  21       3.606 -16.798  -1.026  1.00  2.550          C  
ATOM    358  C   ASP A  21       3.403 -15.881   0.181  1.00  2.460          C  
ATOM    359  O   ASP A  21       4.272 -15.068   0.527  1.00  2.730          O  
ATOM    360  CB  ASP A  21       4.970 -17.497  -0.983  1.00  3.470          C  
ATOM    361  CG  ASP A  21       5.176 -18.365   0.283  1.00  3.470          C  
ATOM    362  OD1 ASP A  21       4.398 -18.233   1.224  1.00  3.470          O  
ATOM    363  OD2 ASP A  21       6.105 -19.148   0.299  1.00  3.470          O  
ATOM    364  H   ASP A  21       3.729 -15.075  -2.327  1.00  2.750          H  
ATOM    365  HA  ASP A  21       2.838 -17.571  -0.979  1.00  3.060          H  
ATOM    366 1HB  ASP A  21       5.057 -18.145  -1.857  1.00  4.160          H  
ATOM    367 2HB  ASP A  21       5.753 -16.757  -1.062  1.00  4.160          H  
ATOM    368  N   ASP A  22       2.245 -16.018   0.836  1.00  2.630          N  
ATOM    369  CA  ASP A  22       1.857 -15.144   1.925  1.00  2.940          C  
ATOM    370  C   ASP A  22       2.683 -15.350   3.184  1.00  2.630          C  
ATOM    371  O   ASP A  22       2.603 -14.556   4.123  1.00  2.870          O  
ATOM    372  CB  ASP A  22       0.378 -15.330   2.196  1.00  3.990          C  
ATOM    373  CG  ASP A  22       0.091 -16.740   2.491  1.00  3.990          C  
ATOM    374  OD1 ASP A  22       0.224 -17.540   1.572  1.00  3.990          O  
ATOM    375  OD2 ASP A  22      -0.241 -17.053   3.602  1.00  3.990          O  
ATOM    376  H   ASP A  22       1.579 -16.755   0.568  1.00  3.160          H  
ATOM    377  HA  ASP A  22       2.004 -14.120   1.593  1.00  3.530          H  
ATOM    378 1HB  ASP A  22       0.063 -14.700   3.028  1.00  4.790          H  
ATOM    379 2HB  ASP A  22      -0.185 -15.040   1.316  1.00  4.790          H  
ATOM    380  N   GLN A  23       3.454 -16.441   3.218  1.00  2.370          N  
ATOM    381  CA  GLN A  23       4.294 -16.760   4.350  1.00  2.340          C  
ATOM    382  C   GLN A  23       5.758 -16.431   4.048  1.00  2.310          C  
ATOM    383  O   GLN A  23       6.666 -16.795   4.806  1.00  2.470          O  
ATOM    384  CB  GLN A  23       4.143 -18.223   4.767  1.00  3.290          C  
ATOM    385  CG  GLN A  23       2.747 -18.593   5.272  1.00  3.290          C  
ATOM    386  CD  GLN A  23       2.681 -20.045   5.720  1.00  3.290          C  
ATOM    387  OE1 GLN A  23       3.434 -20.444   6.608  1.00  3.290          O  
ATOM    388  NE2 GLN A  23       1.818 -20.840   5.110  1.00  3.290          N  
ATOM    389  H   GLN A  23       3.500 -17.063   2.394  1.00  2.840          H  
ATOM    390  HA  GLN A  23       3.968 -16.159   5.183  1.00  2.810          H  
ATOM    391 1HB  GLN A  23       4.366 -18.861   3.905  1.00  3.950          H  
ATOM    392 2HB  GLN A  23       4.861 -18.458   5.550  1.00  3.950          H  
ATOM    393 1HG  GLN A  23       2.492 -17.952   6.114  1.00  3.950          H  
ATOM    394 2HG  GLN A  23       2.026 -18.443   4.461  1.00  3.950          H  
ATOM    395 1HE2 GLN A  23       1.764 -21.810   5.367  1.00  3.950          H  
ATOM    396 2HE2 GLN A  23       1.222 -20.479   4.381  1.00  3.950          H  
ATOM    397  N   PHE A  24       6.014 -15.713   2.952  1.00  2.410          N  
ATOM    398  CA  PHE A  24       7.386 -15.382   2.607  1.00  2.570          C  
ATOM    399  C   PHE A  24       7.818 -14.173   3.421  1.00  2.460          C  
ATOM    400  O   PHE A  24       7.784 -13.029   2.972  1.00  2.630          O  
ATOM    401  CB  PHE A  24       7.506 -15.121   1.108  1.00  3.530          C  
ATOM    402  CG  PHE A  24       8.914 -15.070   0.529  1.00  3.530          C  
ATOM    403  CD1 PHE A  24      10.082 -15.289   1.292  1.00  3.530          C  
ATOM    404  CD2 PHE A  24       9.061 -14.826  -0.822  1.00  3.530          C  
ATOM    405  CE1 PHE A  24      11.324 -15.244   0.697  1.00  3.530          C  
ATOM    406  CE2 PHE A  24      10.305 -14.785  -1.412  1.00  3.530          C  
ATOM    407  CZ  PHE A  24      11.436 -14.994  -0.651  1.00  3.530          C  
ATOM    408  H   PHE A  24       5.257 -15.428   2.322  1.00  2.890          H  
ATOM    409  HA  PHE A  24       8.012 -16.234   2.865  1.00  3.080          H  
ATOM    410 1HB  PHE A  24       6.973 -15.901   0.595  1.00  4.240          H  
ATOM    411 2HB  PHE A  24       6.997 -14.186   0.862  1.00  4.240          H  
ATOM    412  HD1 PHE A  24      10.032 -15.491   2.349  1.00  4.240          H  
ATOM    413  HD2 PHE A  24       8.165 -14.666  -1.423  1.00  4.240          H  
ATOM    414  HE1 PHE A  24      12.224 -15.403   1.297  1.00  4.240          H  
ATOM    415  HE2 PHE A  24      10.395 -14.586  -2.481  1.00  4.240          H  
ATOM    416  HZ  PHE A  24      12.419 -14.959  -1.115  1.00  4.240          H  
ATOM    417  N   SER A  25       8.212 -14.476   4.650  1.00  2.680          N  
ATOM    418  CA  SER A  25       8.547 -13.537   5.714  1.00  3.050          C  
ATOM    419  C   SER A  25       9.904 -12.850   5.647  1.00  2.660          C  
ATOM    420  O   SER A  25      10.187 -11.986   6.485  1.00  2.980          O  
ATOM    421  CB  SER A  25       8.488 -14.263   7.027  1.00  4.120          C  
ATOM    422  OG  SER A  25       9.519 -15.205   7.114  1.00  4.120          O  
ATOM    423  H   SER A  25       8.172 -15.471   4.890  1.00  3.220          H  
ATOM    424  HA  SER A  25       7.783 -12.759   5.712  1.00  3.660          H  
ATOM    425 1HB  SER A  25       8.556 -13.549   7.835  1.00  4.950          H  
ATOM    426 2HB  SER A  25       7.550 -14.767   7.121  1.00  4.950          H  
ATOM    427  HG  SER A  25       9.515 -15.503   8.034  1.00  4.950          H  
ATOM    428  N   ARG A  26      10.786 -13.268   4.748  1.00  2.270          N  
ATOM    429  CA  ARG A  26      12.108 -12.653   4.689  1.00  2.280          C  
ATOM    430  C   ARG A  26      12.458 -12.161   3.296  1.00  1.890          C  
ATOM    431  O   ARG A  26      13.196 -12.816   2.557  1.00  2.130          O  
ATOM    432  CB  ARG A  26      13.186 -13.612   5.171  1.00  3.190          C  
ATOM    433  CG  ARG A  26      13.064 -14.042   6.642  1.00  3.190          C  
ATOM    434  CD  ARG A  26      13.331 -12.932   7.624  1.00  3.190          C  
ATOM    435  NE  ARG A  26      13.247 -13.424   8.992  1.00  3.190          N  
ATOM    436  CZ  ARG A  26      12.101 -13.531   9.722  1.00  3.190          C  
ATOM    437  NH1 ARG A  26      10.925 -13.167   9.214  1.00  3.190          N  
ATOM    438  NH2 ARG A  26      12.177 -14.022  10.947  1.00  3.190          N  
ATOM    439  H   ARG A  26      10.513 -13.988   4.094  1.00  2.720          H  
ATOM    440  HA  ARG A  26      12.110 -11.780   5.337  1.00  2.740          H  
ATOM    441 1HB  ARG A  26      13.164 -14.514   4.561  1.00  3.830          H  
ATOM    442 2HB  ARG A  26      14.165 -13.153   5.043  1.00  3.830          H  
ATOM    443 1HG  ARG A  26      12.063 -14.423   6.823  1.00  3.830          H  
ATOM    444 2HG  ARG A  26      13.781 -14.836   6.837  1.00  3.830          H  
ATOM    445 1HD  ARG A  26      14.338 -12.549   7.464  1.00  3.830          H  
ATOM    446 2HD  ARG A  26      12.620 -12.124   7.509  1.00  3.830          H  
ATOM    447  HE  ARG A  26      14.108 -13.722   9.430  1.00  3.830          H  
ATOM    448 1HH1 ARG A  26      10.860 -12.758   8.265  1.00  3.830          H  
ATOM    449 2HH1 ARG A  26      10.045 -13.308   9.744  1.00  3.830          H  
ATOM    450 1HH2 ARG A  26      13.068 -14.302  11.326  1.00  3.830          H  
ATOM    451 2HH2 ARG A  26      11.337 -14.117  11.532  1.00  3.830          H  
ATOM    452  N   VAL A  27      11.900 -11.010   2.944  1.00  1.640          N  
ATOM    453  CA  VAL A  27      12.084 -10.390   1.647  1.00  1.600          C  
ATOM    454  C   VAL A  27      12.466  -8.945   1.873  1.00  1.450          C  
ATOM    455  O   VAL A  27      11.718  -8.228   2.541  1.00  1.410          O  
ATOM    456  CB  VAL A  27      10.785 -10.449   0.840  1.00  2.260          C  
ATOM    457  CG1 VAL A  27      10.939  -9.798  -0.525  1.00  2.260          C  
ATOM    458  CG2 VAL A  27      10.367 -11.850   0.702  1.00  2.260          C  
ATOM    459  H   VAL A  27      11.315 -10.535   3.623  1.00  1.970          H  
ATOM    460  HA  VAL A  27      12.884 -10.902   1.109  1.00  1.920          H  
ATOM    461  HB  VAL A  27      10.046  -9.912   1.363  1.00  2.710          H  
ATOM    462 1HG1 VAL A  27       9.996  -9.849  -1.050  1.00  2.710          H  
ATOM    463 2HG1 VAL A  27      11.219  -8.773  -0.421  1.00  2.710          H  
ATOM    464 3HG1 VAL A  27      11.699 -10.329  -1.097  1.00  2.710          H  
ATOM    465 1HG2 VAL A  27       9.441 -11.909   0.155  1.00  2.710          H  
ATOM    466 2HG2 VAL A  27      11.139 -12.377   0.171  1.00  2.710          H  
ATOM    467 3HG2 VAL A  27      10.218 -12.302   1.675  1.00  2.710          H  
ATOM    468  N   THR A  28      13.556  -8.490   1.268  1.00  1.490          N  
ATOM    469  CA  THR A  28      14.008  -7.116   1.452  1.00  1.520          C  
ATOM    470  C   THR A  28      12.925  -6.103   1.126  1.00  1.430          C  
ATOM    471  O   THR A  28      12.713  -5.140   1.862  1.00  1.370          O  
ATOM    472  CB  THR A  28      15.233  -6.826   0.557  1.00  2.120          C  
ATOM    473  OG1 THR A  28      16.310  -7.703   0.921  1.00  2.120          O  
ATOM    474  CG2 THR A  28      15.671  -5.375   0.731  1.00  2.120          C  
ATOM    475  H   THR A  28      14.127  -9.122   0.721  1.00  1.790          H  
ATOM    476  HA  THR A  28      14.294  -6.985   2.496  1.00  1.820          H  
ATOM    477  HB  THR A  28      14.974  -6.998  -0.487  1.00  2.540          H  
ATOM    478  HG1 THR A  28      17.023  -7.620   0.279  1.00  2.540          H  
ATOM    479 1HG2 THR A  28      16.535  -5.177   0.101  1.00  2.540          H  
ATOM    480 2HG2 THR A  28      14.867  -4.709   0.443  1.00  2.540          H  
ATOM    481 3HG2 THR A  28      15.933  -5.195   1.772  1.00  2.540          H  
ATOM    482  N   LEU A  29      12.239  -6.300   0.017  1.00  1.510          N  
ATOM    483  CA  LEU A  29      11.263  -5.313  -0.380  1.00  1.530          C  
ATOM    484  C   LEU A  29      10.070  -5.289   0.575  1.00  1.360          C  
ATOM    485  O   LEU A  29       9.488  -4.229   0.833  1.00  1.330          O  
ATOM    486  CB  LEU A  29      10.773  -5.609  -1.788  1.00  2.130          C  
ATOM    487  CG  LEU A  29      11.854  -5.571  -2.912  1.00  2.130          C  
ATOM    488  CD1 LEU A  29      11.146  -5.837  -4.219  1.00  2.130          C  
ATOM    489  CD2 LEU A  29      12.679  -4.278  -2.889  1.00  2.130          C  
ATOM    490  H   LEU A  29      12.431  -7.113  -0.546  1.00  1.810          H  
ATOM    491  HA  LEU A  29      11.720  -4.331  -0.341  1.00  1.840          H  
ATOM    492 1HB  LEU A  29      10.318  -6.598  -1.796  1.00  2.560          H  
ATOM    493 2HB  LEU A  29      10.003  -4.885  -2.040  1.00  2.560          H  
ATOM    494  HG  LEU A  29      12.543  -6.399  -2.766  1.00  2.560          H  
ATOM    495 1HD1 LEU A  29      11.871  -5.873  -5.032  1.00  2.560          H  
ATOM    496 2HD1 LEU A  29      10.622  -6.789  -4.162  1.00  2.560          H  
ATOM    497 3HD1 LEU A  29      10.436  -5.044  -4.408  1.00  2.560          H  
ATOM    498 1HD2 LEU A  29      13.421  -4.311  -3.686  1.00  2.560          H  
ATOM    499 2HD2 LEU A  29      12.061  -3.429  -3.025  1.00  2.560          H  
ATOM    500 3HD2 LEU A  29      13.197  -4.189  -1.945  1.00  2.560          H  
ATOM    501  N   LEU A  30       9.667  -6.454   1.087  1.00  1.340          N  
ATOM    502  CA  LEU A  30       8.496  -6.489   1.951  1.00  1.280          C  
ATOM    503  C   LEU A  30       8.862  -5.773   3.250  1.00  1.120          C  
ATOM    504  O   LEU A  30       8.028  -5.063   3.835  1.00  1.090          O  
ATOM    505  CB  LEU A  30       8.019  -7.933   2.189  1.00  1.820          C  
ATOM    506  CG  LEU A  30       7.484  -8.735   0.894  1.00  1.820          C  
ATOM    507  CD1 LEU A  30       7.121 -10.171   1.289  1.00  1.820          C  
ATOM    508  CD2 LEU A  30       6.299  -8.081   0.291  1.00  1.820          C  
ATOM    509  H   LEU A  30      10.187  -7.298   0.891  1.00  1.610          H  
ATOM    510  HA  LEU A  30       7.694  -5.924   1.490  1.00  1.540          H  
ATOM    511 1HB  LEU A  30       8.840  -8.491   2.629  1.00  2.180          H  
ATOM    512 2HB  LEU A  30       7.208  -7.908   2.912  1.00  2.180          H  
ATOM    513  HG  LEU A  30       8.268  -8.770   0.153  1.00  2.180          H  
ATOM    514 1HD1 LEU A  30       6.776 -10.719   0.412  1.00  2.180          H  
ATOM    515 2HD1 LEU A  30       7.962 -10.689   1.716  1.00  2.180          H  
ATOM    516 3HD1 LEU A  30       6.339 -10.140   2.021  1.00  2.180          H  
ATOM    517 1HD2 LEU A  30       5.974  -8.654  -0.584  1.00  2.180          H  
ATOM    518 2HD2 LEU A  30       5.522  -8.068   1.022  1.00  2.180          H  
ATOM    519 3HD2 LEU A  30       6.528  -7.076  -0.019  1.00  2.180          H  
ATOM    520  N   GLU A  31      10.133  -5.928   3.659  1.00  1.110          N  
ATOM    521  CA  GLU A  31      10.673  -5.262   4.832  1.00  1.120          C  
ATOM    522  C   GLU A  31      10.667  -3.747   4.583  1.00  1.130          C  
ATOM    523  O   GLU A  31      10.236  -2.984   5.446  1.00  1.160          O  
ATOM    524  CB  GLU A  31      12.096  -5.764   5.117  1.00  1.560          C  
ATOM    525  CG  GLU A  31      12.784  -5.187   6.341  1.00  1.560          C  
ATOM    526  CD  GLU A  31      12.184  -5.590   7.678  1.00  1.560          C  
ATOM    527  OE1 GLU A  31      11.469  -6.565   7.731  1.00  1.560          O  
ATOM    528  OE2 GLU A  31      12.463  -4.915   8.655  1.00  1.560          O  
ATOM    529  H   GLU A  31      10.733  -6.582   3.146  1.00  1.330          H  
ATOM    530  HA  GLU A  31      10.040  -5.484   5.691  1.00  1.340          H  
ATOM    531 1HB  GLU A  31      12.080  -6.850   5.209  1.00  1.880          H  
ATOM    532 2HB  GLU A  31      12.729  -5.532   4.274  1.00  1.880          H  
ATOM    533 1HG  GLU A  31      13.832  -5.484   6.321  1.00  1.880          H  
ATOM    534 2HG  GLU A  31      12.746  -4.112   6.253  1.00  1.880          H  
ATOM    535  N   TYR A  32      11.029  -3.292   3.366  1.00  1.200          N  
ATOM    536  CA  TYR A  32      10.998  -1.852   3.097  1.00  1.310          C  
ATOM    537  C   TYR A  32       9.602  -1.315   3.368  1.00  1.220          C  
ATOM    538  O   TYR A  32       9.445  -0.285   4.022  1.00  1.310          O  
ATOM    539  CB  TYR A  32      11.313  -1.492   1.630  1.00  1.790          C  
ATOM    540  CG  TYR A  32      12.734  -1.663   1.114  1.00  1.790          C  
ATOM    541  CD1 TYR A  32      13.835  -1.798   1.958  1.00  1.790          C  
ATOM    542  CD2 TYR A  32      12.923  -1.636  -0.264  1.00  1.790          C  
ATOM    543  CE1 TYR A  32      15.096  -1.917   1.411  1.00  1.790          C  
ATOM    544  CE2 TYR A  32      14.178  -1.751  -0.797  1.00  1.790          C  
ATOM    545  CZ  TYR A  32      15.261  -1.892   0.029  1.00  1.790          C  
ATOM    546  OH  TYR A  32      16.521  -2.004  -0.511  1.00  1.790          O  
ATOM    547  H   TYR A  32      11.421  -3.947   2.682  1.00  1.440          H  
ATOM    548  HA  TYR A  32      11.683  -1.345   3.774  1.00  1.570          H  
ATOM    549 1HB  TYR A  32      10.666  -2.073   0.985  1.00  2.150          H  
ATOM    550 2HB  TYR A  32      11.040  -0.453   1.469  1.00  2.150          H  
ATOM    551  HD1 TYR A  32      13.718  -1.816   3.039  1.00  2.150          H  
ATOM    552  HD2 TYR A  32      12.066  -1.519  -0.926  1.00  2.150          H  
ATOM    553  HE1 TYR A  32      15.961  -2.026   2.063  1.00  2.150          H  
ATOM    554  HE2 TYR A  32      14.315  -1.727  -1.878  1.00  2.150          H  
ATOM    555  HH  TYR A  32      17.159  -2.143   0.193  1.00  2.150          H  
ATOM    556  N   LEU A  33       8.564  -2.025   2.916  1.00  1.110          N  
ATOM    557  CA  LEU A  33       7.225  -1.521   3.191  1.00  1.100          C  
ATOM    558  C   LEU A  33       6.973  -1.431   4.695  1.00  1.000          C  
ATOM    559  O   LEU A  33       6.498  -0.409   5.204  1.00  1.070          O  
ATOM    560  CB  LEU A  33       6.124  -2.383   2.546  1.00  1.540          C  
ATOM    561  CG  LEU A  33       4.634  -1.929   2.864  1.00  1.540          C  
ATOM    562  CD1 LEU A  33       4.367  -0.577   2.326  1.00  1.540          C  
ATOM    563  CD2 LEU A  33       3.641  -2.910   2.301  1.00  1.540          C  
ATOM    564  H   LEU A  33       8.741  -2.863   2.347  1.00  1.330          H  
ATOM    565  HA  LEU A  33       7.165  -0.534   2.778  1.00  1.320          H  
ATOM    566 1HB  LEU A  33       6.259  -2.339   1.475  1.00  1.850          H  
ATOM    567 2HB  LEU A  33       6.255  -3.415   2.864  1.00  1.850          H  
ATOM    568  HG  LEU A  33       4.515  -1.873   3.922  1.00  1.850          H  
ATOM    569 1HD1 LEU A  33       3.364  -0.294   2.595  1.00  1.850          H  
ATOM    570 2HD1 LEU A  33       5.052   0.143   2.743  1.00  1.850          H  
ATOM    571 3HD1 LEU A  33       4.466  -0.601   1.263  1.00  1.850          H  
ATOM    572 1HD2 LEU A  33       2.631  -2.586   2.552  1.00  1.850          H  
ATOM    573 2HD2 LEU A  33       3.725  -2.977   1.244  1.00  1.850          H  
ATOM    574 3HD2 LEU A  33       3.827  -3.879   2.725  1.00  1.850          H  
ATOM    575  N   LYS A  34       7.301  -2.498   5.427  1.00  0.950          N  
ATOM    576  CA  LYS A  34       7.079  -2.524   6.871  1.00  1.020          C  
ATOM    577  C   LYS A  34       7.795  -1.383   7.601  1.00  1.110          C  
ATOM    578  O   LYS A  34       7.246  -0.806   8.538  1.00  1.250          O  
ATOM    579  CB  LYS A  34       7.514  -3.869   7.449  1.00  1.400          C  
ATOM    580  CG  LYS A  34       7.199  -4.071   8.924  1.00  1.400          C  
ATOM    581  CD  LYS A  34       7.605  -5.473   9.364  1.00  1.400          C  
ATOM    582  CE  LYS A  34       7.310  -5.712  10.834  1.00  1.400          C  
ATOM    583  NZ  LYS A  34       7.803  -7.048  11.287  1.00  1.400          N  
ATOM    584  H   LYS A  34       7.689  -3.324   4.954  1.00  1.140          H  
ATOM    585  HA  LYS A  34       6.026  -2.398   7.061  1.00  1.220          H  
ATOM    586 1HB  LYS A  34       7.067  -4.675   6.885  1.00  1.680          H  
ATOM    587 2HB  LYS A  34       8.595  -3.966   7.332  1.00  1.680          H  
ATOM    588 1HG  LYS A  34       7.747  -3.337   9.520  1.00  1.680          H  
ATOM    589 2HG  LYS A  34       6.129  -3.928   9.090  1.00  1.680          H  
ATOM    590 1HD  LYS A  34       7.051  -6.204   8.769  1.00  1.680          H  
ATOM    591 2HD  LYS A  34       8.675  -5.616   9.180  1.00  1.680          H  
ATOM    592 1HE  LYS A  34       7.789  -4.935  11.428  1.00  1.680          H  
ATOM    593 2HE  LYS A  34       6.230  -5.663  10.991  1.00  1.680          H  
ATOM    594 1HZ  LYS A  34       7.590  -7.177  12.266  1.00  1.680          H  
ATOM    595 2HZ  LYS A  34       7.367  -7.786  10.753  1.00  1.680          H  
ATOM    596 3HZ  LYS A  34       8.805  -7.094  11.148  1.00  1.680          H  
ATOM    597  N   GLN A  35       9.035  -1.094   7.206  1.00  1.140          N  
ATOM    598  CA  GLN A  35       9.816  -0.032   7.831  1.00  1.310          C  
ATOM    599  C   GLN A  35       9.376   1.388   7.454  1.00  1.300          C  
ATOM    600  O   GLN A  35       9.383   2.284   8.302  1.00  1.520          O  
ATOM    601  CB  GLN A  35      11.294  -0.173   7.464  1.00  1.770          C  
ATOM    602  CG  GLN A  35      11.987  -1.378   8.061  1.00  1.770          C  
ATOM    603  CD  GLN A  35      13.436  -1.453   7.650  1.00  1.770          C  
ATOM    604  OE1 GLN A  35      13.950  -0.537   6.994  1.00  1.770          O  
ATOM    605  NE2 GLN A  35      14.103  -2.531   8.026  1.00  1.770          N  
ATOM    606  H   GLN A  35       9.447  -1.665   6.464  1.00  1.370          H  
ATOM    607  HA  GLN A  35       9.713  -0.135   8.909  1.00  1.570          H  
ATOM    608 1HB  GLN A  35      11.376  -0.260   6.376  1.00  2.120          H  
ATOM    609 2HB  GLN A  35      11.832   0.724   7.762  1.00  2.120          H  
ATOM    610 1HG  GLN A  35      11.940  -1.315   9.146  1.00  2.120          H  
ATOM    611 2HG  GLN A  35      11.486  -2.289   7.721  1.00  2.120          H  
ATOM    612 1HE2 GLN A  35      15.064  -2.641   7.781  1.00  2.120          H  
ATOM    613 2HE2 GLN A  35      13.617  -3.277   8.543  1.00  2.120          H  
ATOM    614  N   LEU A  36       9.016   1.593   6.187  1.00  1.190          N  
ATOM    615  CA  LEU A  36       8.657   2.909   5.675  1.00  1.310          C  
ATOM    616  C   LEU A  36       7.204   3.324   5.924  1.00  1.290          C  
ATOM    617  O   LEU A  36       6.948   4.432   6.397  1.00  1.570          O  
ATOM    618  CB  LEU A  36       8.908   2.906   4.160  1.00  1.790          C  
ATOM    619  CG  LEU A  36      10.392   2.735   3.671  1.00  1.790          C  
ATOM    620  CD1 LEU A  36      10.395   2.527   2.150  1.00  1.790          C  
ATOM    621  CD2 LEU A  36      11.215   3.963   4.026  1.00  1.790          C  
ATOM    622  H   LEU A  36       9.070   0.810   5.532  1.00  1.430          H  
ATOM    623  HA  LEU A  36       9.294   3.641   6.161  1.00  1.570          H  
ATOM    624 1HB  LEU A  36       8.356   2.074   3.763  1.00  2.140          H  
ATOM    625 2HB  LEU A  36       8.502   3.821   3.732  1.00  2.140          H  
ATOM    626  HG  LEU A  36      10.832   1.851   4.141  1.00  2.140          H  
ATOM    627 1HD1 LEU A  36      11.417   2.391   1.804  1.00  2.140          H  
ATOM    628 2HD1 LEU A  36       9.817   1.640   1.907  1.00  2.140          H  
ATOM    629 3HD1 LEU A  36       9.957   3.394   1.660  1.00  2.140          H  
ATOM    630 1HD2 LEU A  36      12.236   3.825   3.673  1.00  2.140          H  
ATOM    631 2HD2 LEU A  36      10.782   4.842   3.550  1.00  2.140          H  
ATOM    632 3HD2 LEU A  36      11.230   4.106   5.101  1.00  2.140          H  
ATOM    633  N   HIS A  37       6.250   2.455   5.594  1.00  1.110          N  
ATOM    634  CA  HIS A  37       4.824   2.746   5.717  1.00  1.220          C  
ATOM    635  C   HIS A  37       4.125   1.606   6.478  1.00  1.140          C  
ATOM    636  O   HIS A  37       3.205   1.005   5.919  1.00  1.070          O  
ATOM    637  CB  HIS A  37       4.116   2.941   4.346  1.00  1.660          C  
ATOM    638  CG  HIS A  37       4.551   4.135   3.444  1.00  1.660          C  
ATOM    639  ND1 HIS A  37       3.975   4.359   2.198  1.00  1.660          N  
ATOM    640  CD2 HIS A  37       5.459   5.139   3.604  1.00  1.660          C  
ATOM    641  CE1 HIS A  37       4.518   5.431   1.644  1.00  1.660          C  
ATOM    642  NE2 HIS A  37       5.414   5.918   2.470  1.00  1.660          N  
ATOM    643  H   HIS A  37       6.515   1.528   5.256  1.00  1.330          H  
ATOM    644  HA  HIS A  37       4.683   3.674   6.257  1.00  1.460          H  
ATOM    645 1HB  HIS A  37       4.231   2.041   3.760  1.00  2.000          H  
ATOM    646 2HB  HIS A  37       3.054   3.063   4.523  1.00  2.000          H  
ATOM    647  HD1 HIS A  37       3.321   3.753   1.680  1.00  2.000          H  
ATOM    648  HD2 HIS A  37       6.145   5.419   4.384  1.00  2.000          H  
ATOM    649  HE1 HIS A  37       4.195   5.764   0.649  1.00  2.000          H  
ATOM    650  N   PRO A  38       4.433   1.366   7.776  1.00  1.240          N  
ATOM    651  CA  PRO A  38       3.991   0.227   8.582  1.00  1.310          C  
ATOM    652  C   PRO A  38       2.472   0.094   8.681  1.00  1.350          C  
ATOM    653  O   PRO A  38       1.958  -0.992   8.959  1.00  1.430          O  
ATOM    654  CB  PRO A  38       4.592   0.534   9.964  1.00  1.970          C  
ATOM    655  CG  PRO A  38       4.860   2.026   9.961  1.00  1.970          C  
ATOM    656  CD  PRO A  38       5.257   2.334   8.540  1.00  1.970          C  
ATOM    657  HA  PRO A  38       4.443  -0.688   8.172  1.00  1.570          H  
ATOM    658 1HB  PRO A  38       3.890   0.232  10.754  1.00  2.360          H  
ATOM    659 2HB  PRO A  38       5.507  -0.057  10.110  1.00  2.360          H  
ATOM    660 1HG  PRO A  38       3.973   2.581  10.294  1.00  2.360          H  
ATOM    661 2HG  PRO A  38       5.665   2.260  10.676  1.00  2.360          H  
ATOM    662 1HD  PRO A  38       5.016   3.374   8.330  1.00  2.360          H  
ATOM    663 2HD  PRO A  38       6.334   2.117   8.401  1.00  2.360          H  
ATOM    664  N   VAL A  39       1.754   1.196   8.466  1.00  1.390          N  
ATOM    665  CA  VAL A  39       0.299   1.170   8.525  1.00  1.500          C  
ATOM    666  C   VAL A  39      -0.246   0.532   7.242  1.00  1.370          C  
ATOM    667  O   VAL A  39      -1.298  -0.125   7.246  1.00  1.470          O  
ATOM    668  CB  VAL A  39      -0.256   2.595   8.753  1.00  2.060          C  
ATOM    669  CG1 VAL A  39       0.306   3.136  10.067  1.00  2.060          C  
ATOM    670  CG2 VAL A  39       0.115   3.539   7.587  1.00  2.060          C  
ATOM    671  H   VAL A  39       2.225   2.061   8.258  1.00  1.670          H  
ATOM    672  HA  VAL A  39      -0.004   0.552   9.372  1.00  1.800          H  
ATOM    673  HB  VAL A  39      -1.341   2.545   8.852  1.00  2.470          H  
ATOM    674 1HG1 VAL A  39      -0.100   4.131  10.256  1.00  2.470          H  
ATOM    675 2HG1 VAL A  39       0.022   2.467  10.880  1.00  2.470          H  
ATOM    676 3HG1 VAL A  39       1.389   3.194  10.012  1.00  2.470          H  
ATOM    677 1HG2 VAL A  39      -0.291   4.528   7.792  1.00  2.470          H  
ATOM    678 2HG2 VAL A  39       1.192   3.610   7.482  1.00  2.470          H  
ATOM    679 3HG2 VAL A  39      -0.317   3.181   6.659  1.00  2.470          H  
ATOM    680  N   GLU A  40       0.472   0.753   6.135  1.00  1.240          N  
ATOM    681  CA  GLU A  40       0.100   0.203   4.858  1.00  1.230          C  
ATOM    682  C   GLU A  40       0.487  -1.246   4.882  1.00  1.120          C  
ATOM    683  O   GLU A  40      -0.201  -2.081   4.304  1.00  1.140          O  
ATOM    684  CB  GLU A  40       0.788   0.935   3.716  1.00  1.730          C  
ATOM    685  CG  GLU A  40       0.323   2.361   3.506  1.00  1.730          C  
ATOM    686  CD  GLU A  40      -1.081   2.425   3.003  1.00  1.730          C  
ATOM    687  OE1 GLU A  40      -1.347   1.816   1.978  1.00  1.730          O  
ATOM    688  OE2 GLU A  40      -1.897   3.060   3.628  1.00  1.730          O  
ATOM    689  H   GLU A  40       1.341   1.276   6.179  1.00  1.490          H  
ATOM    690  HA  GLU A  40      -0.981   0.280   4.730  1.00  1.480          H  
ATOM    691 1HB  GLU A  40       1.853   0.946   3.872  1.00  2.070          H  
ATOM    692 2HB  GLU A  40       0.602   0.395   2.807  1.00  2.070          H  
ATOM    693 1HG  GLU A  40       0.392   2.901   4.441  1.00  2.070          H  
ATOM    694 2HG  GLU A  40       0.986   2.845   2.791  1.00  2.070          H  
ATOM    695  N   TRP A  41       1.596  -1.540   5.571  1.00  1.060          N  
ATOM    696  CA  TRP A  41       2.067  -2.907   5.689  1.00  1.040          C  
ATOM    697  C   TRP A  41       1.020  -3.729   6.412  1.00  1.040          C  
ATOM    698  O   TRP A  41       0.636  -4.803   5.955  1.00  1.050          O  
ATOM    699  CB  TRP A  41       3.372  -3.015   6.435  1.00  1.460          C  
ATOM    700  CG  TRP A  41       3.879  -4.413   6.439  1.00  1.460          C  
ATOM    701  CD1 TRP A  41       4.640  -4.986   5.471  1.00  1.460          C  
ATOM    702  CD2 TRP A  41       3.675  -5.435   7.444  1.00  1.460          C  
ATOM    703  NE1 TRP A  41       4.916  -6.279   5.792  1.00  1.460          N  
ATOM    704  CE2 TRP A  41       4.332  -6.575   6.996  1.00  1.460          C  
ATOM    705  CE3 TRP A  41       2.995  -5.474   8.670  1.00  1.460          C  
ATOM    706  CZ2 TRP A  41       4.335  -7.752   7.723  1.00  1.460          C  
ATOM    707  CZ3 TRP A  41       2.996  -6.650   9.396  1.00  1.460          C  
ATOM    708  CH2 TRP A  41       3.649  -7.760   8.935  1.00  1.460          C  
ATOM    709  H   TRP A  41       2.124  -0.762   5.974  1.00  1.270          H  
ATOM    710  HA  TRP A  41       2.218  -3.315   4.703  1.00  1.250          H  
ATOM    711 1HB  TRP A  41       4.093  -2.353   6.002  1.00  1.760          H  
ATOM    712 2HB  TRP A  41       3.228  -2.712   7.463  1.00  1.760          H  
ATOM    713  HD1 TRP A  41       4.985  -4.491   4.575  1.00  1.760          H  
ATOM    714  HE1 TRP A  41       5.468  -6.911   5.230  1.00  1.760          H  
ATOM    715  HE3 TRP A  41       2.471  -4.599   9.047  1.00  1.760          H  
ATOM    716  HZ2 TRP A  41       4.848  -8.648   7.374  1.00  1.760          H  
ATOM    717  HZ3 TRP A  41       2.456  -6.678  10.349  1.00  1.760          H  
ATOM    718  HH2 TRP A  41       3.627  -8.672   9.535  1.00  1.760          H  
ATOM    719  N   GLU A  42       0.497  -3.231   7.531  1.00  1.100          N  
ATOM    720  CA  GLU A  42      -0.525  -4.007   8.208  1.00  1.160          C  
ATOM    721  C   GLU A  42      -1.710  -4.289   7.275  1.00  1.150          C  
ATOM    722  O   GLU A  42      -2.203  -5.419   7.213  1.00  1.160          O  
ATOM    723  CB  GLU A  42      -1.008  -3.299   9.470  1.00  1.600          C  
ATOM    724  CG  GLU A  42      -2.049  -4.102  10.247  1.00  1.600          C  
ATOM    725  CD  GLU A  42      -2.487  -3.477  11.542  1.00  1.600          C  
ATOM    726  OE1 GLU A  42      -1.942  -2.479  11.926  1.00  1.600          O  
ATOM    727  OE2 GLU A  42      -3.402  -4.007  12.143  1.00  1.600          O  
ATOM    728  H   GLU A  42       0.846  -2.353   7.933  1.00  1.320          H  
ATOM    729  HA  GLU A  42      -0.091  -4.961   8.505  1.00  1.390          H  
ATOM    730 1HB  GLU A  42      -0.158  -3.103  10.125  1.00  1.920          H  
ATOM    731 2HB  GLU A  42      -1.446  -2.335   9.201  1.00  1.920          H  
ATOM    732 1HG  GLU A  42      -2.927  -4.234   9.618  1.00  1.920          H  
ATOM    733 2HG  GLU A  42      -1.630  -5.091  10.448  1.00  1.920          H  
ATOM    734  N   CYS A  43      -2.156  -3.279   6.516  1.00  1.180          N  
ATOM    735  CA  CYS A  43      -3.290  -3.488   5.618  1.00  1.260          C  
ATOM    736  C   CYS A  43      -2.955  -4.516   4.520  1.00  1.190          C  
ATOM    737  O   CYS A  43      -3.773  -5.380   4.181  1.00  1.230          O  
ATOM    738  CB  CYS A  43      -3.659  -2.162   4.956  1.00  1.730          C  
ATOM    739  SG  CYS A  43      -4.334  -0.938   6.100  1.00  1.730          S  
ATOM    740  H   CYS A  43      -1.737  -2.349   6.610  1.00  1.420          H  
ATOM    741  HA  CYS A  43      -4.134  -3.851   6.202  1.00  1.510          H  
ATOM    742 1HB  CYS A  43      -2.779  -1.728   4.480  1.00  2.080          H  
ATOM    743 2HB  CYS A  43      -4.397  -2.341   4.178  1.00  2.080          H  
ATOM    744  HG  CYS A  43      -3.147  -0.604   6.667  1.00  2.080          H  
ATOM    745  N   PHE A  44      -1.742  -4.395   3.981  1.00  1.150          N  
ATOM    746  CA  PHE A  44      -1.140  -5.218   2.939  1.00  1.180          C  
ATOM    747  C   PHE A  44      -1.038  -6.687   3.309  1.00  1.130          C  
ATOM    748  O   PHE A  44      -1.441  -7.565   2.526  1.00  1.190          O  
ATOM    749  CB  PHE A  44       0.240  -4.639   2.687  1.00  1.640          C  
ATOM    750  CG  PHE A  44       1.180  -5.326   1.841  1.00  1.640          C  
ATOM    751  CD1 PHE A  44       1.159  -5.189   0.486  1.00  1.640          C  
ATOM    752  CD2 PHE A  44       2.163  -6.090   2.438  1.00  1.640          C  
ATOM    753  CE1 PHE A  44       2.110  -5.783  -0.270  1.00  1.640          C  
ATOM    754  CE2 PHE A  44       3.104  -6.695   1.694  1.00  1.640          C  
ATOM    755  CZ  PHE A  44       3.087  -6.536   0.329  1.00  1.640          C  
ATOM    756  H   PHE A  44      -1.168  -3.617   4.311  1.00  1.380          H  
ATOM    757  HA  PHE A  44      -1.746  -5.127   2.039  1.00  1.420          H  
ATOM    758 1HB  PHE A  44       0.118  -3.637   2.289  1.00  1.970          H  
ATOM    759 2HB  PHE A  44       0.707  -4.522   3.615  1.00  1.970          H  
ATOM    760  HD1 PHE A  44       0.386  -4.581   0.024  1.00  1.970          H  
ATOM    761  HD2 PHE A  44       2.181  -6.189   3.534  1.00  1.970          H  
ATOM    762  HE1 PHE A  44       2.097  -5.647  -1.336  1.00  1.970          H  
ATOM    763  HE2 PHE A  44       3.866  -7.289   2.186  1.00  1.970          H  
ATOM    764  HZ  PHE A  44       3.841  -7.013  -0.276  1.00  1.970          H  
ATOM    765  N   VAL A  45      -0.462  -6.968   4.483  1.00  1.070          N  
ATOM    766  CA  VAL A  45      -0.275  -8.342   4.886  1.00  1.100          C  
ATOM    767  C   VAL A  45      -1.620  -8.969   5.223  1.00  1.020          C  
ATOM    768  O   VAL A  45      -1.829 -10.139   4.901  1.00  1.070          O  
ATOM    769  CB  VAL A  45       0.739  -8.467   6.060  1.00  1.530          C  
ATOM    770  CG1 VAL A  45       0.140  -8.014   7.390  1.00  1.530          C  
ATOM    771  CG2 VAL A  45       1.236  -9.908   6.159  1.00  1.530          C  
ATOM    772  H   VAL A  45      -0.133  -6.200   5.074  1.00  1.280          H  
ATOM    773  HA  VAL A  45       0.150  -8.882   4.039  1.00  1.320          H  
ATOM    774  HB  VAL A  45       1.581  -7.800   5.853  1.00  1.830          H  
ATOM    775 1HG1 VAL A  45       0.885  -8.086   8.167  1.00  1.830          H  
ATOM    776 2HG1 VAL A  45      -0.182  -6.989   7.304  1.00  1.830          H  
ATOM    777 3HG1 VAL A  45      -0.700  -8.636   7.680  1.00  1.830          H  
ATOM    778 1HG2 VAL A  45       1.970  -9.973   6.958  1.00  1.830          H  
ATOM    779 2HG2 VAL A  45       0.400 -10.580   6.376  1.00  1.830          H  
ATOM    780 3HG2 VAL A  45       1.700 -10.205   5.215  1.00  1.830          H  
ATOM    781  N   LYS A  46      -2.543  -8.217   5.855  1.00  0.970          N  
ATOM    782  CA  LYS A  46      -3.847  -8.791   6.147  1.00  0.980          C  
ATOM    783  C   LYS A  46      -4.606  -9.096   4.872  1.00  0.970          C  
ATOM    784  O   LYS A  46      -5.212 -10.159   4.765  1.00  0.990          O  
ATOM    785  CB  LYS A  46      -4.684  -7.883   7.038  1.00  1.370          C  
ATOM    786  CG  LYS A  46      -4.218  -7.799   8.476  1.00  1.370          C  
ATOM    787  CD  LYS A  46      -5.123  -6.875   9.280  1.00  1.370          C  
ATOM    788  CE  LYS A  46      -4.677  -6.771  10.732  1.00  1.370          C  
ATOM    789  NZ  LYS A  46      -5.550  -5.844  11.518  1.00  1.370          N  
ATOM    790  H   LYS A  46      -2.332  -7.261   6.157  1.00  1.160          H  
ATOM    791  HA  LYS A  46      -3.693  -9.731   6.674  1.00  1.180          H  
ATOM    792 1HB  LYS A  46      -4.663  -6.870   6.625  1.00  1.640          H  
ATOM    793 2HB  LYS A  46      -5.719  -8.221   7.030  1.00  1.640          H  
ATOM    794 1HG  LYS A  46      -4.222  -8.793   8.920  1.00  1.640          H  
ATOM    795 2HG  LYS A  46      -3.197  -7.413   8.504  1.00  1.640          H  
ATOM    796 1HD  LYS A  46      -5.094  -5.875   8.835  1.00  1.640          H  
ATOM    797 2HD  LYS A  46      -6.147  -7.240   9.247  1.00  1.640          H  
ATOM    798 1HE  LYS A  46      -4.699  -7.757  11.193  1.00  1.640          H  
ATOM    799 2HE  LYS A  46      -3.661  -6.402  10.757  1.00  1.640          H  
ATOM    800 1HZ  LYS A  46      -5.212  -5.787  12.475  1.00  1.640          H  
ATOM    801 2HZ  LYS A  46      -5.535  -4.915  11.100  1.00  1.640          H  
ATOM    802 3HZ  LYS A  46      -6.497  -6.188  11.517  1.00  1.640          H  
ATOM    803  N   ASP A  47      -4.554  -8.195   3.881  1.00  1.070          N  
ATOM    804  CA  ASP A  47      -5.246  -8.421   2.622  1.00  1.230          C  
ATOM    805  C   ASP A  47      -4.735  -9.684   1.958  1.00  1.250          C  
ATOM    806  O   ASP A  47      -5.521 -10.552   1.558  1.00  1.290          O  
ATOM    807  CB  ASP A  47      -5.035  -7.220   1.684  1.00  1.660          C  
ATOM    808  CG  ASP A  47      -5.735  -7.320   0.306  1.00  1.660          C  
ATOM    809  OD1 ASP A  47      -6.942  -7.301   0.253  1.00  1.660          O  
ATOM    810  OD2 ASP A  47      -5.015  -7.405  -0.686  1.00  1.660          O  
ATOM    811  H   ASP A  47      -4.071  -7.301   4.013  1.00  1.280          H  
ATOM    812  HA  ASP A  47      -6.310  -8.537   2.823  1.00  1.480          H  
ATOM    813 1HB  ASP A  47      -5.389  -6.319   2.187  1.00  1.990          H  
ATOM    814 2HB  ASP A  47      -3.964  -7.083   1.520  1.00  1.990          H  
ATOM    815  N   THR A  48      -3.414  -9.817   1.868  1.00  1.310          N  
ATOM    816  CA  THR A  48      -2.866 -10.981   1.212  1.00  1.490          C  
ATOM    817  C   THR A  48      -3.200 -12.254   1.967  1.00  1.360          C  
ATOM    818  O   THR A  48      -3.538 -13.270   1.347  1.00  1.460          O  
ATOM    819  CB  THR A  48      -1.360 -10.881   1.022  1.00  2.010          C  
ATOM    820  OG1 THR A  48      -1.064  -9.731   0.221  1.00  2.010          O  
ATOM    821  CG2 THR A  48      -0.931 -12.132   0.276  1.00  2.010          C  
ATOM    822  H   THR A  48      -2.792  -9.085   2.221  1.00  1.570          H  
ATOM    823  HA  THR A  48      -3.317 -11.050   0.226  1.00  1.790          H  
ATOM    824  HB  THR A  48      -0.840 -10.799   1.981  1.00  2.420          H  
ATOM    825  HG1 THR A  48      -1.183  -8.927   0.762  1.00  2.420          H  
ATOM    826 1HG2 THR A  48       0.089 -12.095   0.081  1.00  2.420          H  
ATOM    827 2HG2 THR A  48      -1.138 -13.015   0.852  1.00  2.420          H  
ATOM    828 3HG2 THR A  48      -1.470 -12.185  -0.653  1.00  2.420          H  
ATOM    829  N   LYS A  49      -3.061 -12.227   3.295  1.00  1.200          N  
ATOM    830  CA  LYS A  49      -3.343 -13.384   4.116  1.00  1.240          C  
ATOM    831  C   LYS A  49      -4.783 -13.834   3.895  1.00  1.090          C  
ATOM    832  O   LYS A  49      -5.028 -15.027   3.727  1.00  1.170          O  
ATOM    833  CB  LYS A  49      -3.071 -13.064   5.582  1.00  1.720          C  
ATOM    834  CG  LYS A  49      -3.194 -14.241   6.548  1.00  1.720          C  
ATOM    835  CD  LYS A  49      -2.767 -13.819   7.964  1.00  1.720          C  
ATOM    836  CE  LYS A  49      -3.909 -13.161   8.726  1.00  1.720          C  
ATOM    837  NZ  LYS A  49      -4.826 -14.177   9.346  1.00  1.720          N  
ATOM    838  H   LYS A  49      -2.736 -11.374   3.761  1.00  1.440          H  
ATOM    839  HA  LYS A  49      -2.683 -14.197   3.811  1.00  1.490          H  
ATOM    840 1HB  LYS A  49      -2.058 -12.668   5.672  1.00  2.060          H  
ATOM    841 2HB  LYS A  49      -3.749 -12.274   5.893  1.00  2.060          H  
ATOM    842 1HG  LYS A  49      -4.228 -14.588   6.567  1.00  2.060          H  
ATOM    843 2HG  LYS A  49      -2.562 -15.062   6.208  1.00  2.060          H  
ATOM    844 1HD  LYS A  49      -2.440 -14.695   8.533  1.00  2.060          H  
ATOM    845 2HD  LYS A  49      -1.932 -13.118   7.916  1.00  2.060          H  
ATOM    846 1HE  LYS A  49      -3.499 -12.529   9.515  1.00  2.060          H  
ATOM    847 2HE  LYS A  49      -4.489 -12.547   8.046  1.00  2.060          H  
ATOM    848 1HZ  LYS A  49      -5.553 -13.704   9.849  1.00  2.060          H  
ATOM    849 2HZ  LYS A  49      -5.251 -14.823   8.653  1.00  2.060          H  
ATOM    850 3HZ  LYS A  49      -4.267 -14.728  10.015  1.00  2.060          H  
ATOM    851  N   ILE A  50      -5.732 -12.886   3.868  1.00  0.970          N  
ATOM    852  CA  ILE A  50      -7.130 -13.221   3.647  1.00  0.970          C  
ATOM    853  C   ILE A  50      -7.323 -13.880   2.301  1.00  1.030          C  
ATOM    854  O   ILE A  50      -8.042 -14.872   2.213  1.00  1.050          O  
ATOM    855  CB  ILE A  50      -8.037 -11.981   3.750  1.00  1.360          C  
ATOM    856  CG1 ILE A  50      -8.055 -11.497   5.219  1.00  1.360          C  
ATOM    857  CG2 ILE A  50      -9.479 -12.323   3.224  1.00  1.360          C  
ATOM    858  CD1 ILE A  50      -8.621 -10.106   5.416  1.00  1.360          C  
ATOM    859  H   ILE A  50      -5.474 -11.909   4.045  1.00  1.160          H  
ATOM    860  HA  ILE A  50      -7.434 -13.930   4.420  1.00  1.160          H  
ATOM    861  HB  ILE A  50      -7.610 -11.172   3.149  1.00  1.630          H  
ATOM    862 1HG1 ILE A  50      -8.654 -12.198   5.802  1.00  1.630          H  
ATOM    863 2HG1 ILE A  50      -7.045 -11.520   5.607  1.00  1.630          H  
ATOM    864 1HG2 ILE A  50     -10.118 -11.453   3.290  1.00  1.630          H  
ATOM    865 2HG2 ILE A  50      -9.453 -12.641   2.179  1.00  1.630          H  
ATOM    866 3HG2 ILE A  50      -9.905 -13.130   3.825  1.00  1.630          H  
ATOM    867 1HD1 ILE A  50      -8.591  -9.855   6.476  1.00  1.630          H  
ATOM    868 2HD1 ILE A  50      -8.011  -9.391   4.857  1.00  1.630          H  
ATOM    869 3HD1 ILE A  50      -9.646 -10.058   5.069  1.00  1.630          H  
ATOM    870  N   LEU A  51      -6.726 -13.322   1.247  1.00  1.160          N  
ATOM    871  CA  LEU A  51      -6.880 -13.912  -0.072  1.00  1.360          C  
ATOM    872  C   LEU A  51      -6.308 -15.329  -0.104  1.00  1.390          C  
ATOM    873  O   LEU A  51      -6.898 -16.232  -0.718  1.00  1.480          O  
ATOM    874  CB  LEU A  51      -6.154 -13.037  -1.100  1.00  1.820          C  
ATOM    875  CG  LEU A  51      -6.766 -11.632  -1.363  1.00  1.820          C  
ATOM    876  CD1 LEU A  51      -5.782 -10.815  -2.209  1.00  1.820          C  
ATOM    877  CD2 LEU A  51      -8.120 -11.762  -2.075  1.00  1.820          C  
ATOM    878  H   LEU A  51      -6.179 -12.462   1.371  1.00  1.390          H  
ATOM    879  HA  LEU A  51      -7.942 -13.974  -0.301  1.00  1.630          H  
ATOM    880 1HB  LEU A  51      -5.131 -12.887  -0.753  1.00  2.190          H  
ATOM    881 2HB  LEU A  51      -6.120 -13.571  -2.047  1.00  2.190          H  
ATOM    882  HG  LEU A  51      -6.912 -11.113  -0.418  1.00  2.190          H  
ATOM    883 1HD1 LEU A  51      -6.195  -9.816  -2.378  1.00  2.190          H  
ATOM    884 2HD1 LEU A  51      -4.839 -10.720  -1.675  1.00  2.190          H  
ATOM    885 3HD1 LEU A  51      -5.613 -11.306  -3.162  1.00  2.190          H  
ATOM    886 1HD2 LEU A  51      -8.523 -10.764  -2.249  1.00  2.190          H  
ATOM    887 2HD2 LEU A  51      -7.986 -12.271  -3.029  1.00  2.190          H  
ATOM    888 3HD2 LEU A  51      -8.828 -12.324  -1.465  1.00  2.190          H  
ATOM    889  N   ALA A  52      -5.159 -15.536   0.557  1.00  1.380          N  
ATOM    890  CA  ALA A  52      -4.556 -16.859   0.621  1.00  1.520          C  
ATOM    891  C   ALA A  52      -5.483 -17.838   1.347  1.00  1.380          C  
ATOM    892  O   ALA A  52      -5.658 -18.980   0.898  1.00  1.480          O  
ATOM    893  CB  ALA A  52      -3.212 -16.783   1.327  1.00  2.070          C  
ATOM    894  H   ALA A  52      -4.680 -14.741   0.994  1.00  1.660          H  
ATOM    895  HA  ALA A  52      -4.406 -17.216  -0.394  1.00  1.820          H  
ATOM    896 1HB  ALA A  52      -2.745 -17.770   1.358  1.00  2.490          H  
ATOM    897 2HB  ALA A  52      -2.560 -16.093   0.791  1.00  2.490          H  
ATOM    898 3HB  ALA A  52      -3.350 -16.423   2.345  1.00  2.490          H  
ATOM    899  N   GLU A  53      -6.111 -17.380   2.440  1.00  1.180          N  
ATOM    900  CA  GLU A  53      -7.045 -18.198   3.203  1.00  1.140          C  
ATOM    901  C   GLU A  53      -8.274 -18.549   2.376  1.00  1.100          C  
ATOM    902  O   GLU A  53      -8.718 -19.697   2.398  1.00  1.160          O  
ATOM    903  CB  GLU A  53      -7.455 -17.471   4.487  1.00  1.610          C  
ATOM    904  CG  GLU A  53      -6.344 -17.362   5.542  1.00  1.610          C  
ATOM    905  CD  GLU A  53      -6.681 -16.411   6.677  1.00  1.610          C  
ATOM    906  OE1 GLU A  53      -7.715 -15.791   6.616  1.00  1.610          O  
ATOM    907  OE2 GLU A  53      -5.884 -16.294   7.594  1.00  1.610          O  
ATOM    908  H   GLU A  53      -5.879 -16.442   2.790  1.00  1.420          H  
ATOM    909  HA  GLU A  53      -6.540 -19.125   3.479  1.00  1.370          H  
ATOM    910 1HB  GLU A  53      -7.777 -16.463   4.240  1.00  1.930          H  
ATOM    911 2HB  GLU A  53      -8.304 -17.984   4.940  1.00  1.930          H  
ATOM    912 1HG  GLU A  53      -6.182 -18.354   5.963  1.00  1.930          H  
ATOM    913 2HG  GLU A  53      -5.417 -17.057   5.069  1.00  1.930          H  
ATOM    914  N   GLU A  54      -8.800 -17.579   1.607  1.00  1.130          N  
ATOM    915  CA  GLU A  54      -9.959 -17.846   0.763  1.00  1.300          C  
ATOM    916  C   GLU A  54      -9.609 -18.890  -0.280  1.00  1.430          C  
ATOM    917  O   GLU A  54     -10.406 -19.790  -0.554  1.00  1.510          O  
ATOM    918  CB  GLU A  54     -10.448 -16.573   0.062  1.00  1.750          C  
ATOM    919  CG  GLU A  54     -11.112 -15.539   0.966  1.00  1.750          C  
ATOM    920  CD  GLU A  54     -11.467 -14.272   0.228  1.00  1.750          C  
ATOM    921  OE1 GLU A  54     -11.120 -14.169  -0.927  1.00  1.750          O  
ATOM    922  OE2 GLU A  54     -12.083 -13.415   0.813  1.00  1.750          O  
ATOM    923  H   GLU A  54      -8.415 -16.630   1.663  1.00  1.360          H  
ATOM    924  HA  GLU A  54     -10.762 -18.234   1.388  1.00  1.560          H  
ATOM    925 1HB  GLU A  54      -9.598 -16.085  -0.418  1.00  2.100          H  
ATOM    926 2HB  GLU A  54     -11.154 -16.839  -0.720  1.00  2.100          H  
ATOM    927 1HG  GLU A  54     -12.022 -15.971   1.376  1.00  2.100          H  
ATOM    928 2HG  GLU A  54     -10.455 -15.304   1.794  1.00  2.100          H  
ATOM    929  N   THR A  55      -8.402 -18.795  -0.836  1.00  1.520          N  
ATOM    930  CA  THR A  55      -7.964 -19.742  -1.836  1.00  1.780          C  
ATOM    931  C   THR A  55      -7.940 -21.133  -1.230  1.00  1.730          C  
ATOM    932  O   THR A  55      -8.488 -22.077  -1.809  1.00  1.880          O  
ATOM    933  CB  THR A  55      -6.569 -19.373  -2.382  1.00  2.390          C  
ATOM    934  OG1 THR A  55      -6.624 -18.075  -3.005  1.00  2.390          O  
ATOM    935  CG2 THR A  55      -6.119 -20.412  -3.409  1.00  2.390          C  
ATOM    936  H   THR A  55      -7.806 -17.997  -0.598  1.00  1.820          H  
ATOM    937  HA  THR A  55      -8.673 -19.736  -2.663  1.00  2.140          H  
ATOM    938  HB  THR A  55      -5.853 -19.342  -1.569  1.00  2.870          H  
ATOM    939  HG1 THR A  55      -6.762 -17.389  -2.315  1.00  2.870          H  
ATOM    940 1HG2 THR A  55      -5.137 -20.142  -3.789  1.00  2.870          H  
ATOM    941 2HG2 THR A  55      -6.059 -21.398  -2.949  1.00  2.870          H  
ATOM    942 3HG2 THR A  55      -6.829 -20.445  -4.233  1.00  2.870          H  
ATOM    943  N   ALA A  56      -7.334 -21.249  -0.037  1.00  1.590          N  
ATOM    944  CA  ALA A  56      -7.225 -22.527   0.645  1.00  1.650          C  
ATOM    945  C   ALA A  56      -8.599 -23.112   0.924  1.00  1.540          C  
ATOM    946  O   ALA A  56      -8.786 -24.332   0.826  1.00  1.660          O  
ATOM    947  CB  ALA A  56      -6.469 -22.351   1.945  1.00  2.290          C  
ATOM    948  H   ALA A  56      -6.890 -20.422   0.375  1.00  1.910          H  
ATOM    949  HA  ALA A  56      -6.676 -23.210  -0.002  1.00  1.980          H  
ATOM    950 1HB  ALA A  56      -6.360 -23.291   2.430  1.00  2.740          H  
ATOM    951 2HB  ALA A  56      -5.480 -21.939   1.735  1.00  2.740          H  
ATOM    952 3HB  ALA A  56      -7.014 -21.665   2.592  1.00  2.740          H  
ATOM    953  N   ALA A  57      -9.564 -22.251   1.273  1.00  1.380          N  
ATOM    954  CA  ALA A  57     -10.926 -22.676   1.564  1.00  1.410          C  
ATOM    955  C   ALA A  57     -11.575 -23.361   0.375  1.00  1.590          C  
ATOM    956  O   ALA A  57     -12.283 -24.360   0.544  1.00  1.710          O  
ATOM    957  CB  ALA A  57     -11.768 -21.486   1.976  1.00  1.960          C  
ATOM    958  H   ALA A  57      -9.315 -21.265   1.412  1.00  1.660          H  
ATOM    959  HA  ALA A  57     -10.895 -23.384   2.388  1.00  1.690          H  
ATOM    960 1HB  ALA A  57     -12.770 -21.822   2.227  1.00  2.350          H  
ATOM    961 2HB  ALA A  57     -11.314 -21.010   2.846  1.00  2.350          H  
ATOM    962 3HB  ALA A  57     -11.821 -20.775   1.166  1.00  2.350          H  
ATOM    963  N   TYR A  58     -11.299 -22.861  -0.833  1.00  1.710          N  
ATOM    964  CA  TYR A  58     -11.885 -23.450  -2.030  1.00  1.980          C  
ATOM    965  C   TYR A  58     -11.165 -24.744  -2.388  1.00  2.090          C  
ATOM    966  O   TYR A  58     -11.793 -25.710  -2.826  1.00  2.260          O  
ATOM    967  CB  TYR A  58     -11.821 -22.479  -3.207  1.00  2.660          C  
ATOM    968  CG  TYR A  58     -12.670 -21.246  -3.021  1.00  2.660          C  
ATOM    969  CD1 TYR A  58     -12.056 -20.021  -2.919  1.00  2.660          C  
ATOM    970  CD2 TYR A  58     -14.049 -21.339  -2.929  1.00  2.660          C  
ATOM    971  CE1 TYR A  58     -12.796 -18.882  -2.725  1.00  2.660          C  
ATOM    972  CE2 TYR A  58     -14.800 -20.195  -2.735  1.00  2.660          C  
ATOM    973  CZ  TYR A  58     -14.173 -18.969  -2.632  1.00  2.660          C  
ATOM    974  OH  TYR A  58     -14.915 -17.826  -2.435  1.00  2.660          O  
ATOM    975  H   TYR A  58     -10.722 -22.013  -0.896  1.00  2.050          H  
ATOM    976  HA  TYR A  58     -12.924 -23.695  -1.822  1.00  2.380          H  
ATOM    977 1HB  TYR A  58     -10.785 -22.161  -3.355  1.00  3.200          H  
ATOM    978 2HB  TYR A  58     -12.143 -22.984  -4.115  1.00  3.200          H  
ATOM    979  HD1 TYR A  58     -10.976 -19.955  -2.990  1.00  3.200          H  
ATOM    980  HD2 TYR A  58     -14.541 -22.307  -3.007  1.00  3.200          H  
ATOM    981  HE1 TYR A  58     -12.297 -17.917  -2.642  1.00  3.200          H  
ATOM    982  HE2 TYR A  58     -15.885 -20.260  -2.660  1.00  3.200          H  
ATOM    983  HH  TYR A  58     -14.324 -17.070  -2.366  1.00  3.200          H  
ATOM    984  N   GLU A  59      -9.840 -24.753  -2.203  1.00  2.060          N  
ATOM    985  CA  GLU A  59      -9.021 -25.932  -2.469  1.00  2.250          C  
ATOM    986  C   GLU A  59      -9.355 -27.069  -1.495  1.00  2.200          C  
ATOM    987  O   GLU A  59      -9.316 -28.247  -1.857  1.00  2.460          O  
ATOM    988  CB  GLU A  59      -7.531 -25.610  -2.344  1.00  3.070          C  
ATOM    989  CG  GLU A  59      -6.953 -24.693  -3.412  1.00  3.070          C  
ATOM    990  CD  GLU A  59      -5.500 -24.366  -3.153  1.00  3.070          C  
ATOM    991  OE1 GLU A  59      -4.982 -24.814  -2.146  1.00  3.070          O  
ATOM    992  OE2 GLU A  59      -4.909 -23.676  -3.952  1.00  3.070          O  
ATOM    993  H   GLU A  59      -9.385 -23.891  -1.884  1.00  2.470          H  
ATOM    994  HA  GLU A  59      -9.227 -26.275  -3.482  1.00  2.700          H  
ATOM    995 1HB  GLU A  59      -7.341 -25.158  -1.374  1.00  3.690          H  
ATOM    996 2HB  GLU A  59      -6.973 -26.538  -2.384  1.00  3.690          H  
ATOM    997 1HG  GLU A  59      -7.038 -25.183  -4.380  1.00  3.690          H  
ATOM    998 2HG  GLU A  59      -7.532 -23.775  -3.450  1.00  3.690          H  
ATOM    999  N   GLY A  60      -9.670 -26.698  -0.246  1.00  1.940          N  
ATOM   1000  CA  GLY A  60      -9.950 -27.647   0.823  1.00  1.950          C  
ATOM   1001  C   GLY A  60      -8.732 -27.821   1.735  1.00  1.980          C  
ATOM   1002  O   GLY A  60      -8.626 -28.806   2.467  1.00  2.120          O  
ATOM   1003  H   GLY A  60      -9.656 -25.706  -0.017  1.00  2.330          H  
ATOM   1004 1HA  GLY A  60     -10.800 -27.285   1.403  1.00  2.340          H  
ATOM   1005 2HA  GLY A  60     -10.235 -28.606   0.394  1.00  2.340          H  
ATOM   1006  N   ASN A  61      -7.797 -26.865   1.657  1.00  1.910          N  
ATOM   1007  CA  ASN A  61      -6.555 -26.842   2.416  1.00  2.010          C  
ATOM   1008  C   ASN A  61      -6.550 -25.792   3.523  1.00  1.900          C  
ATOM   1009  O   ASN A  61      -5.493 -25.387   4.011  1.00  1.910          O  
ATOM   1010  CB  ASN A  61      -5.393 -26.596   1.471  1.00  2.770          C  
ATOM   1011  CG  ASN A  61      -5.134 -27.757   0.545  1.00  2.770          C  
ATOM   1012  OD1 ASN A  61      -5.067 -28.913   0.988  1.00  2.770          O  
ATOM   1013  ND2 ASN A  61      -4.972 -27.483  -0.729  1.00  2.770          N  
ATOM   1014  H   ASN A  61      -7.983 -26.053   1.069  1.00  2.290          H  
ATOM   1015  HA  ASN A  61      -6.424 -27.814   2.894  1.00  2.410          H  
ATOM   1016 1HB  ASN A  61      -5.609 -25.709   0.864  1.00  3.330          H  
ATOM   1017 2HB  ASN A  61      -4.488 -26.389   2.042  1.00  3.330          H  
ATOM   1018 1HD2 ASN A  61      -4.793 -28.220  -1.378  1.00  3.330          H  
ATOM   1019 2HD2 ASN A  61      -5.033 -26.519  -1.077  1.00  3.330          H  
ATOM   1020  N   GLU A  62      -7.718 -25.320   3.934  1.00  2.140          N  
ATOM   1021  CA  GLU A  62      -7.768 -24.277   4.954  1.00  2.230          C  
ATOM   1022  C   GLU A  62      -7.576 -24.861   6.348  1.00  2.070          C  
ATOM   1023  O   GLU A  62      -8.522 -25.015   7.120  1.00  2.230          O  
ATOM   1024  CB  GLU A  62      -9.101 -23.535   4.867  1.00  3.090          C  
ATOM   1025  CG  GLU A  62      -9.228 -22.278   5.719  1.00  3.090          C  
ATOM   1026  CD  GLU A  62     -10.599 -21.651   5.613  1.00  3.090          C  
ATOM   1027  OE1 GLU A  62     -11.487 -22.299   5.103  1.00  3.090          O  
ATOM   1028  OE2 GLU A  62     -10.757 -20.525   6.028  1.00  3.090          O  
ATOM   1029  H   GLU A  62      -8.572 -25.685   3.535  1.00  2.570          H  
ATOM   1030  HA  GLU A  62      -6.960 -23.566   4.773  1.00  2.680          H  
ATOM   1031 1HB  GLU A  62      -9.234 -23.223   3.858  1.00  3.700          H  
ATOM   1032 2HB  GLU A  62      -9.919 -24.210   5.115  1.00  3.700          H  
ATOM   1033 1HG  GLU A  62      -9.030 -22.515   6.761  1.00  3.700          H  
ATOM   1034 2HG  GLU A  62      -8.479 -21.557   5.388  1.00  3.700          H  
ATOM   1035  N   ASN A  63      -6.335 -25.207   6.651  1.00  2.280          N  
ATOM   1036  CA  ASN A  63      -6.006 -25.816   7.933  1.00  2.560          C  
ATOM   1037  C   ASN A  63      -5.582 -24.759   8.951  1.00  2.280          C  
ATOM   1038  O   ASN A  63      -5.452 -23.578   8.621  1.00  2.270          O  
ATOM   1039  CB  ASN A  63      -4.927 -26.873   7.737  1.00  3.470          C  
ATOM   1040  CG  ASN A  63      -3.590 -26.304   7.290  1.00  3.470          C  
ATOM   1041  OD1 ASN A  63      -3.250 -25.143   7.597  1.00  3.470          O  
ATOM   1042  ND2 ASN A  63      -2.839 -27.097   6.555  1.00  3.470          N  
ATOM   1043  H   ASN A  63      -5.636 -25.058   5.917  1.00  2.740          H  
ATOM   1044  HA  ASN A  63      -6.898 -26.303   8.329  1.00  3.070          H  
ATOM   1045 1HB  ASN A  63      -4.782 -27.421   8.670  1.00  4.170          H  
ATOM   1046 2HB  ASN A  63      -5.264 -27.588   6.989  1.00  4.170          H  
ATOM   1047 1HD2 ASN A  63      -1.954 -26.778   6.216  1.00  4.170          H  
ATOM   1048 2HD2 ASN A  63      -3.154 -28.020   6.326  1.00  4.170          H  
ATOM   1049  N   GLU A  64      -5.303 -25.186  10.185  1.00  2.450          N  
ATOM   1050  CA  GLU A  64      -4.808 -24.263  11.198  1.00  2.530          C  
ATOM   1051  C   GLU A  64      -3.284 -24.118  11.146  1.00  2.180          C  
ATOM   1052  O   GLU A  64      -2.722 -23.133  11.636  1.00  2.220          O  
ATOM   1053  CB  GLU A  64      -5.237 -24.751  12.591  1.00  3.510          C  
ATOM   1054  CG  GLU A  64      -4.463 -25.990  13.140  1.00  3.510          C  
ATOM   1055  CD  GLU A  64      -4.939 -27.322  12.590  1.00  3.510          C  
ATOM   1056  OE1 GLU A  64      -5.681 -27.324  11.627  1.00  3.510          O  
ATOM   1057  OE2 GLU A  64      -4.549 -28.330  13.120  1.00  3.510          O  
ATOM   1058  H   GLU A  64      -5.464 -26.163  10.442  1.00  2.940          H  
ATOM   1059  HA  GLU A  64      -5.252 -23.283  11.016  1.00  3.040          H  
ATOM   1060 1HB  GLU A  64      -5.108 -23.941  13.309  1.00  4.210          H  
ATOM   1061 2HB  GLU A  64      -6.297 -25.003  12.574  1.00  4.210          H  
ATOM   1062 1HG  GLU A  64      -3.396 -25.892  12.970  1.00  4.210          H  
ATOM   1063 2HG  GLU A  64      -4.605 -26.003  14.219  1.00  4.210          H  
ATOM   1064  N   ALA A  65      -2.618 -25.079  10.496  1.00  2.350          N  
ATOM   1065  CA  ALA A  65      -1.162 -25.122  10.437  1.00  2.650          C  
ATOM   1066  C   ALA A  65      -0.585 -23.869   9.813  1.00  2.510          C  
ATOM   1067  O   ALA A  65       0.454 -23.381  10.258  1.00  2.630          O  
ATOM   1068  CB  ALA A  65      -0.703 -26.333   9.660  1.00  3.590          C  
ATOM   1069  H   ALA A  65      -3.149 -25.842  10.100  1.00  2.820          H  
ATOM   1070  HA  ALA A  65      -0.788 -25.195  11.462  1.00  3.180          H  
ATOM   1071 1HB  ALA A  65       0.388 -26.366   9.658  1.00  4.310          H  
ATOM   1072 2HB  ALA A  65      -1.097 -27.234  10.130  1.00  4.310          H  
ATOM   1073 3HB  ALA A  65      -1.057 -26.268   8.645  1.00  4.310          H  
ATOM   1074  N   GLU A  66      -1.267 -23.312   8.811  1.00  2.690          N  
ATOM   1075  CA  GLU A  66      -0.758 -22.106   8.185  1.00  2.990          C  
ATOM   1076  C   GLU A  66      -0.654 -20.956   9.178  1.00  2.730          C  
ATOM   1077  O   GLU A  66       0.256 -20.132   9.056  1.00  2.860          O  
ATOM   1078  CB  GLU A  66      -1.613 -21.673   6.993  1.00  4.070          C  
ATOM   1079  CG  GLU A  66      -1.508 -22.573   5.766  1.00  4.070          C  
ATOM   1080  CD  GLU A  66      -2.316 -22.060   4.604  1.00  4.070          C  
ATOM   1081  OE1 GLU A  66      -3.080 -21.147   4.803  1.00  4.070          O  
ATOM   1082  OE2 GLU A  66      -2.150 -22.564   3.519  1.00  4.070          O  
ATOM   1083  H   GLU A  66      -2.114 -23.768   8.457  1.00  3.230          H  
ATOM   1084  HA  GLU A  66       0.246 -22.318   7.814  1.00  3.590          H  
ATOM   1085 1HB  GLU A  66      -2.662 -21.651   7.298  1.00  4.880          H  
ATOM   1086 2HB  GLU A  66      -1.335 -20.662   6.696  1.00  4.880          H  
ATOM   1087 1HG  GLU A  66      -0.466 -22.648   5.470  1.00  4.880          H  
ATOM   1088 2HG  GLU A  66      -1.853 -23.569   6.028  1.00  4.880          H  
ATOM   1089  N   LYS A  67      -1.576 -20.868  10.152  1.00  2.630          N  
ATOM   1090  CA  LYS A  67      -1.519 -19.780  11.111  1.00  2.710          C  
ATOM   1091  C   LYS A  67      -0.334 -19.988  12.020  1.00  2.400          C  
ATOM   1092  O   LYS A  67       0.401 -19.041  12.311  1.00  2.350          O  
ATOM   1093  CB  LYS A  67      -2.801 -19.693  11.935  1.00  3.760          C  
ATOM   1094  CG  LYS A  67      -4.014 -19.165  11.166  1.00  3.760          C  
ATOM   1095  CD  LYS A  67      -5.330 -19.279  11.979  1.00  3.760          C  
ATOM   1096  CE  LYS A  67      -5.403 -18.350  13.230  1.00  3.760          C  
ATOM   1097  NZ  LYS A  67      -5.536 -16.892  12.900  1.00  3.760          N  
ATOM   1098  H   LYS A  67      -2.289 -21.588  10.272  1.00  3.160          H  
ATOM   1099  HA  LYS A  67      -1.377 -18.841  10.575  1.00  3.250          H  
ATOM   1100 1HB  LYS A  67      -3.048 -20.680  12.327  1.00  4.510          H  
ATOM   1101 2HB  LYS A  67      -2.616 -19.040  12.783  1.00  4.510          H  
ATOM   1102 1HG  LYS A  67      -3.841 -18.119  10.903  1.00  4.510          H  
ATOM   1103 2HG  LYS A  67      -4.122 -19.735  10.242  1.00  4.510          H  
ATOM   1104 1HD  LYS A  67      -6.163 -19.029  11.323  1.00  4.510          H  
ATOM   1105 2HD  LYS A  67      -5.455 -20.313  12.306  1.00  4.510          H  
ATOM   1106 1HE  LYS A  67      -6.273 -18.647  13.809  1.00  4.510          H  
ATOM   1107 2HE  LYS A  67      -4.519 -18.482  13.845  1.00  4.510          H  
ATOM   1108 1HZ  LYS A  67      -5.595 -16.374  13.793  1.00  4.510          H  
ATOM   1109 2HZ  LYS A  67      -4.720 -16.504  12.385  1.00  4.510          H  
ATOM   1110 3HZ  LYS A  67      -6.361 -16.725  12.367  1.00  4.510          H  
ATOM   1111  N   GLU A  68      -0.129 -21.236  12.454  1.00  2.480          N  
ATOM   1112  CA  GLU A  68       0.984 -21.493  13.354  1.00  2.650          C  
ATOM   1113  C   GLU A  68       2.308 -21.168  12.677  1.00  2.640          C  
ATOM   1114  O   GLU A  68       3.174 -20.524  13.280  1.00  2.750          O  
ATOM   1115  CB  GLU A  68       1.004 -22.957  13.803  1.00  3.640          C  
ATOM   1116  CG  GLU A  68      -0.124 -23.371  14.742  1.00  3.640          C  
ATOM   1117  CD  GLU A  68      -0.033 -24.829  15.117  1.00  3.640          C  
ATOM   1118  OE1 GLU A  68       0.783 -25.507  14.536  1.00  3.640          O  
ATOM   1119  OE2 GLU A  68      -0.759 -25.258  15.982  1.00  3.640          O  
ATOM   1120  H   GLU A  68      -0.792 -21.973  12.187  1.00  2.980          H  
ATOM   1121  HA  GLU A  68       0.879 -20.856  14.230  1.00  3.180          H  
ATOM   1122 1HB  GLU A  68       0.951 -23.599  12.922  1.00  4.370          H  
ATOM   1123 2HB  GLU A  68       1.949 -23.168  14.301  1.00  4.370          H  
ATOM   1124 1HG  GLU A  68      -0.083 -22.763  15.644  1.00  4.370          H  
ATOM   1125 2HG  GLU A  68      -1.080 -23.184  14.247  1.00  4.370          H  
ATOM   1126  N   ASP A  69       2.443 -21.534  11.400  1.00  2.760          N  
ATOM   1127  CA  ASP A  69       3.682 -21.257  10.698  1.00  3.060          C  
ATOM   1128  C   ASP A  69       3.845 -19.768  10.441  1.00  2.790          C  
ATOM   1129  O   ASP A  69       4.943 -19.221  10.607  1.00  3.010          O  
ATOM   1130  CB  ASP A  69       3.761 -22.047   9.398  1.00  4.160          C  
ATOM   1131  CG  ASP A  69       4.013 -23.573   9.599  1.00  4.160          C  
ATOM   1132  OD1 ASP A  69       4.401 -24.006  10.683  1.00  4.160          O  
ATOM   1133  OD2 ASP A  69       3.825 -24.287   8.649  1.00  4.160          O  
ATOM   1134  H   ASP A  69       1.699 -22.077  10.943  1.00  3.310          H  
ATOM   1135  HA  ASP A  69       4.505 -21.577  11.326  1.00  3.670          H  
ATOM   1136 1HB  ASP A  69       2.817 -21.923   8.857  1.00  5.000          H  
ATOM   1137 2HB  ASP A  69       4.548 -21.635   8.766  1.00  5.000          H  
ATOM   1138  N   ALA A  70       2.760 -19.070  10.103  1.00  2.510          N  
ATOM   1139  CA  ALA A  70       2.884 -17.648   9.876  1.00  2.530          C  
ATOM   1140  C   ALA A  70       3.418 -16.972  11.137  1.00  2.370          C  
ATOM   1141  O   ALA A  70       4.309 -16.125  11.047  1.00  2.550          O  
ATOM   1142  CB  ALA A  70       1.536 -17.062   9.488  1.00  3.530          C  
ATOM   1143  H   ALA A  70       1.858 -19.528   9.939  1.00  3.010          H  
ATOM   1144  HA  ALA A  70       3.598 -17.488   9.068  1.00  3.040          H  
ATOM   1145 1HB  ALA A  70       1.619 -16.003   9.312  1.00  4.240          H  
ATOM   1146 2HB  ALA A  70       1.177 -17.556   8.585  1.00  4.240          H  
ATOM   1147 3HB  ALA A  70       0.826 -17.233  10.300  1.00  4.240          H  
ATOM   1148  N   LEU A  71       2.941 -17.398  12.315  1.00  2.290          N  
ATOM   1149  CA  LEU A  71       3.412 -16.819  13.566  1.00  2.580          C  
ATOM   1150  C   LEU A  71       4.886 -17.140  13.843  1.00  2.840          C  
ATOM   1151  O   LEU A  71       5.662 -16.258  14.216  1.00  3.160          O  
ATOM   1152  CB  LEU A  71       2.528 -17.321  14.711  1.00  3.500          C  
ATOM   1153  CG  LEU A  71       1.056 -16.806  14.711  1.00  3.500          C  
ATOM   1154  CD1 LEU A  71       0.259 -17.581  15.746  1.00  3.500          C  
ATOM   1155  CD2 LEU A  71       1.016 -15.309  15.023  1.00  3.500          C  
ATOM   1156  H   LEU A  71       2.180 -18.087  12.323  1.00  2.750          H  
ATOM   1157  HA  LEU A  71       3.323 -15.740  13.483  1.00  3.100          H  
ATOM   1158 1HB  LEU A  71       2.492 -18.409  14.655  1.00  4.200          H  
ATOM   1159 2HB  LEU A  71       2.987 -17.039  15.655  1.00  4.200          H  
ATOM   1160  HG  LEU A  71       0.604 -16.977  13.735  1.00  4.200          H  
ATOM   1161 1HD1 LEU A  71      -0.781 -17.232  15.742  1.00  4.200          H  
ATOM   1162 2HD1 LEU A  71       0.284 -18.643  15.499  1.00  4.200          H  
ATOM   1163 3HD1 LEU A  71       0.688 -17.426  16.733  1.00  4.200          H  
ATOM   1164 1HD2 LEU A  71      -0.002 -14.995  15.028  1.00  4.200          H  
ATOM   1165 2HD2 LEU A  71       1.456 -15.126  16.001  1.00  4.200          H  
ATOM   1166 3HD2 LEU A  71       1.555 -14.739  14.271  1.00  4.200          H  
ATOM   1167  N   LYS A  72       5.313 -18.380  13.562  1.00  2.910          N  
ATOM   1168  CA  LYS A  72       6.714 -18.801  13.763  1.00  3.430          C  
ATOM   1169  C   LYS A  72       7.672 -17.940  12.937  1.00  3.510          C  
ATOM   1170  O   LYS A  72       8.801 -17.653  13.358  1.00  3.950          O  
ATOM   1171  CB  LYS A  72       6.898 -20.264  13.359  1.00  4.590          C  
ATOM   1172  CG  LYS A  72       6.251 -21.293  14.279  1.00  4.590          C  
ATOM   1173  CD  LYS A  72       6.388 -22.693  13.677  1.00  4.590          C  
ATOM   1174  CE  LYS A  72       5.622 -23.736  14.458  1.00  4.590          C  
ATOM   1175  NZ  LYS A  72       5.632 -25.051  13.749  1.00  4.590          N  
ATOM   1176  H   LYS A  72       4.620 -19.078  13.270  1.00  3.490          H  
ATOM   1177  HA  LYS A  72       6.965 -18.682  14.815  1.00  4.120          H  
ATOM   1178 1HB  LYS A  72       6.490 -20.409  12.361  1.00  5.510          H  
ATOM   1179 2HB  LYS A  72       7.962 -20.487  13.306  1.00  5.510          H  
ATOM   1180 1HG  LYS A  72       6.755 -21.272  15.246  1.00  5.510          H  
ATOM   1181 2HG  LYS A  72       5.212 -21.056  14.435  1.00  5.510          H  
ATOM   1182 1HD  LYS A  72       6.015 -22.694  12.654  1.00  5.510          H  
ATOM   1183 2HD  LYS A  72       7.438 -22.975  13.656  1.00  5.510          H  
ATOM   1184 1HE  LYS A  72       6.074 -23.859  15.440  1.00  5.510          H  
ATOM   1185 2HE  LYS A  72       4.588 -23.407  14.581  1.00  5.510          H  
ATOM   1186 1HZ  LYS A  72       5.108 -25.730  14.282  1.00  5.510          H  
ATOM   1187 2HZ  LYS A  72       5.189 -24.930  12.819  1.00  5.510          H  
ATOM   1188 3HZ  LYS A  72       6.580 -25.373  13.630  1.00  5.510          H  
ATOM   1189  N   SER A  73       7.182 -17.519  11.768  1.00  3.210          N  
ATOM   1190  CA  SER A  73       7.857 -16.683  10.783  1.00  3.430          C  
ATOM   1191  C   SER A  73       7.660 -15.157  10.977  1.00  3.290          C  
ATOM   1192  O   SER A  73       8.152 -14.368  10.153  1.00  3.570          O  
ATOM   1193  CB  SER A  73       7.381 -17.090   9.402  1.00  4.710          C  
ATOM   1194  OG  SER A  73       7.771 -18.405   9.089  1.00  4.710          O  
ATOM   1195  H   SER A  73       6.269 -17.899  11.486  1.00  3.850          H  
ATOM   1196  HA  SER A  73       8.924 -16.889  10.854  1.00  4.120          H  
ATOM   1197 1HB  SER A  73       6.291 -17.015   9.365  1.00  5.660          H  
ATOM   1198 2HB  SER A  73       7.769 -16.423   8.677  1.00  5.660          H  
ATOM   1199  HG  SER A  73       7.349 -18.608   8.252  1.00  5.660          H  
ATOM   1200  N   GLN A  74       6.969 -14.761  12.065  1.00  3.090          N  
ATOM   1201  CA  GLN A  74       6.632 -13.380  12.444  1.00  3.260          C  
ATOM   1202  C   GLN A  74       5.679 -12.630  11.507  1.00  3.140          C  
ATOM   1203  O   GLN A  74       5.838 -11.431  11.263  1.00  3.520          O  
ATOM   1204  CB  GLN A  74       7.921 -12.561  12.675  1.00  4.500          C  
ATOM   1205  CG  GLN A  74       8.682 -12.993  13.930  1.00  4.500          C  
ATOM   1206  CD  GLN A  74       9.377 -14.301  13.726  1.00  4.500          C  
ATOM   1207  OE1 GLN A  74      10.206 -14.494  12.819  1.00  4.500          O  
ATOM   1208  NE2 GLN A  74       8.990 -15.265  14.548  1.00  4.500          N  
ATOM   1209  H   GLN A  74       6.621 -15.489  12.695  1.00  3.710          H  
ATOM   1210  HA  GLN A  74       6.125 -13.443  13.407  1.00  3.910          H  
ATOM   1211 1HB  GLN A  74       8.587 -12.641  11.826  1.00  5.400          H  
ATOM   1212 2HB  GLN A  74       7.667 -11.510  12.790  1.00  5.400          H  
ATOM   1213 1HG  GLN A  74       9.427 -12.238  14.173  1.00  5.400          H  
ATOM   1214 2HG  GLN A  74       7.976 -13.107  14.751  1.00  5.400          H  
ATOM   1215 1HE2 GLN A  74       9.334 -16.213  14.402  1.00  5.400          H  
ATOM   1216 2HE2 GLN A  74       8.298 -15.096  15.247  1.00  5.400          H  
ATOM   1217  N   ILE A  75       4.653 -13.344  11.048  1.00  2.790          N  
ATOM   1218  CA  ILE A  75       3.549 -12.847  10.238  1.00  2.900          C  
ATOM   1219  C   ILE A  75       2.262 -12.912  11.059  1.00  2.720          C  
ATOM   1220  O   ILE A  75       1.998 -13.891  11.751  1.00  2.990          O  
ATOM   1221  CB  ILE A  75       3.419 -13.604   8.904  1.00  4.020          C  
ATOM   1222  CG1 ILE A  75       4.673 -13.325   8.053  1.00  4.020          C  
ATOM   1223  CG2 ILE A  75       2.094 -13.236   8.173  1.00  4.020          C  
ATOM   1224  CD1 ILE A  75       4.784 -14.187   6.844  1.00  4.020          C  
ATOM   1225  H   ILE A  75       4.623 -14.340  11.270  1.00  3.350          H  
ATOM   1226  HA  ILE A  75       3.738 -11.802  10.001  1.00  3.480          H  
ATOM   1227  HB  ILE A  75       3.431 -14.658   9.108  1.00  4.820          H  
ATOM   1228 1HG1 ILE A  75       4.651 -12.286   7.736  1.00  4.820          H  
ATOM   1229 2HG1 ILE A  75       5.565 -13.481   8.665  1.00  4.820          H  
ATOM   1230 1HG2 ILE A  75       2.002 -13.791   7.244  1.00  4.820          H  
ATOM   1231 2HG2 ILE A  75       1.233 -13.486   8.799  1.00  4.820          H  
ATOM   1232 3HG2 ILE A  75       2.083 -12.176   7.955  1.00  4.820          H  
ATOM   1233 1HD1 ILE A  75       5.666 -13.933   6.287  1.00  4.820          H  
ATOM   1234 2HD1 ILE A  75       4.835 -15.233   7.156  1.00  4.820          H  
ATOM   1235 3HD1 ILE A  75       3.932 -14.037   6.201  1.00  4.820          H  
ATOM   1236  N   ASP A  76       1.483 -11.837  10.996  1.00  2.830          N  
ATOM   1237  CA  ASP A  76       0.249 -11.676  11.757  1.00  3.120          C  
ATOM   1238  C   ASP A  76      -0.677 -12.893  11.758  1.00  2.990          C  
ATOM   1239  O   ASP A  76      -0.871 -13.565  10.743  1.00  3.570          O  
ATOM   1240  CB  ASP A  76      -0.530 -10.482  11.212  1.00  4.250          C  
ATOM   1241  CG  ASP A  76       0.149  -9.141  11.482  1.00  4.250          C  
ATOM   1242  OD1 ASP A  76       1.128  -9.097  12.188  1.00  4.250          O  
ATOM   1243  OD2 ASP A  76      -0.337  -8.168  10.987  1.00  4.250          O  
ATOM   1244  H   ASP A  76       1.782 -11.067  10.414  1.00  3.400          H  
ATOM   1245  HA  ASP A  76       0.524 -11.468  12.790  1.00  3.740          H  
ATOM   1246 1HB  ASP A  76      -0.660 -10.598  10.135  1.00  5.100          H  
ATOM   1247 2HB  ASP A  76      -1.527 -10.472  11.659  1.00  5.100          H  
ATOM   1248  N   ASP A  77      -1.252 -13.136  12.944  1.00  2.870          N  
ATOM   1249  CA  ASP A  77      -2.176 -14.229  13.249  1.00  3.290          C  
ATOM   1250  C   ASP A  77      -3.372 -14.232  12.299  1.00  3.740          C  
ATOM   1251  O   ASP A  77      -3.641 -15.222  11.604  1.00  4.390          O  
ATOM   1252  OXT ASP A  77      -4.107 -13.240  12.261  1.00  4.940          O  
ATOM   1253  CB  ASP A  77      -2.699 -14.061  14.698  1.00  4.190          C  
ATOM   1254  CG  ASP A  77      -3.456 -15.283  15.301  1.00  4.190          C  
ATOM   1255  OD1 ASP A  77      -4.496 -15.670  14.789  1.00  4.190          O  
ATOM   1256  OD2 ASP A  77      -3.000 -15.785  16.306  1.00  4.190          O  
ATOM   1257  H   ASP A  77      -1.010 -12.512  13.699  1.00  3.440          H  
ATOM   1258  HA  ASP A  77      -1.642 -15.176  13.150  1.00  3.950          H  
ATOM   1259 1HB  ASP A  77      -1.879 -13.805  15.360  1.00  5.030          H  
ATOM   1260 2HB  ASP A  77      -3.385 -13.213  14.719  1.00  5.030          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 -431.344 42.488 355.64 -27.6462 9.26007 22.4213 179.1 -190.043 -0.63628 -4.32346 -160.455 -20.2911 -64.0142 -2.38211 -9.69123 -6.84927 0 2.77026 6.1811 36.9479 91.4066 -16.7597 12.1996 -41.0358 -11.4469 72.4416 -156.062
VAL:NtermProteinFull_1 -7.16754 0.95983 1.97928 -0.25122 0.09903 0.02927 3.27453 -1.95574 -0 -0 -0.55481 2.15296 0 0 -1.82403 0 0 0.0009 0.03575 0.16956 0 0 0 1.9342 0 0.45011 -0.66793
LEU_2 -9.15813 1.43715 1.1751 -0.50896 0.34336 0.14039 1.384 -1.95565 -0 -0 -1.21274 0.15294 0 0 0 0 0 -0.00564 0.02075 0.10934 0 -0.1487 0 0.18072 -0.30066 0.72496 -7.62176
THR_3 -4.21121 0.59471 2.80138 -0.23485 0.2257 0.0923 1.33216 -1.61439 -0.01168 -0.11123 1.03801 -0.93316 0 0 0 0 0 0.46762 0.00505 1.90543 0 0.27921 2.29833 -1.0874 -0.44051 0.85535 3.25082
PRO_4 -2.9587 0.36938 1.68977 -0.17308 0.08305 0.11484 0.34111 -0.81756 -0 -0 0.18808 0.22717 0 0 0 0 0 -0.02602 0.03535 0.06117 0 -0.43265 0 -2.4119 0.63025 0.92161 -2.15813
HIS_D_5 -3.63662 0.35593 3.08513 -0.43036 0.03865 0.57858 1.39068 -1.48973 -0 -0 -1.30857 -0.30449 0 0 0 0 0 0.04908 0.13144 0 1.49011 -0.74617 0 -0.45461 1.27651 0.54098 0.56654
TYR_6 -6.42851 1.0406 1.46525 -0.58405 0.02455 0.0235 1.07251 -1.53608 -0 -0 0.02031 -0.44348 0 0 0 0 0 0.04083 1.06062 0 2.03024 -0.1064 1e-05 1.2797 0.88552 0.51917 0.3643
ALA_7 -4.08213 0.2498 2.85352 -0.02693 0.00151 0 1.70167 -1.8224 -0 -0 -2.01682 -0.26095 0 0 0 0 0 -0.1035 0 0 0 0.01432 0 1.8394 0.04942 0.49928 -1.1038
GLU_8 -4.00698 0.48947 3.91191 -0.45771 0.20618 1.41744 2.00342 -1.97048 -0.03165 -0.164 -1.0429 -3.02209 0 0 0 0 0 -0.05405 0.01082 0 3.99078 -0.29612 0 -2.7348 -0.65723 0.34379 -2.0642
ARG_9 -4.1918 0.40617 3.62893 -0.71384 0.12006 0.46173 1.35754 -1.86124 -0.02945 -0.15205 -1.33265 0.34045 0 0 0 0 0 -0.08911 0.08414 2.17633 0 -0.18312 0 -1.2888 -0.60368 0.43944 -1.43096
ILE_10 -8.45416 1.49753 3.43966 -0.49603 0.34791 0.10603 2.53989 -2.61941 -0 -0 -1.06394 -0.23281 0 0 0 0 0 -0.01677 0.05446 0.75793 0 -0.45123 0 0.73287 -0.25841 0.91256 -3.20392
LEU_11 -8.98042 0.8084 4.52473 -0.67832 0.36271 0.22092 2.09034 -2.93642 -0 -0 -0.83898 -0.07408 0 0 0 0 0 0.19067 0.19408 1.47873 0 -0.27139 0 0.18072 -0.17879 1.09084 -2.81625
LEU_12 -6.07672 0.50414 5.61865 -0.47571 0.23792 0.10688 2.51306 -2.83903 -0 -0 -2.73865 0.19532 0 0 0 0 0 0.07439 0.05992 0.38846 0 -0.24547 0 0.18072 -0.20533 0.71894 -1.98251
SER_13 -5.29344 0.62369 5.762 -0.03231 4e-05 0.02407 3.36868 -2.82741 -0.01423 -0.08985 -2.37983 -0.0748 0 0 0 0 0 -0.01782 0.01894 0.95358 0 0.10058 1.79147 -0.77834 -0.27152 0.55565 1.41913
LEU_14 -10.3888 1.68755 3.91777 -0.47669 0.19656 0.07897 3.39758 -3.2733 -0.00638 -0.05213 -2.16916 0.40983 0 0 0 0 0 2.11125 0.00892 0.50636 0 -0.22314 0 0.18072 -0.35409 15.844 11.3958
ARG_15 -7.27717 0.52601 5.85221 -0.41187 0.0597 0.20379 3.08193 -3.0514 -0 -0 -1.57283 0.2689 0 0 0 0 0 -0.00916 0.13443 2.03061 0 -0.0884 0 -1.2888 -0.04491 16.2777 14.6908
GLU_16 -4.46818 0.18499 5.54671 -0.21193 0.02196 0.28592 2.25148 -2.50564 -0 -0 -1.23144 -0.55758 0 0 0 0 0 -0.04586 0.0202 0 3.03775 -0.26056 0 -2.7348 -0.17437 0.87894 0.0376
ILE_17 -6.69921 0.43821 4.21366 -0.49473 0.36542 0.09934 2.97564 -2.65798 -0.01621 -0.15612 -2.23574 0.01808 0 0 0 0 0 -0.06935 0.02578 0.50488 0 -0.4882 0 0.73287 -0.173 0.33918 -3.27749
ILE_18 -8.9275 1.26366 3.69525 -0.67352 0.31408 0.23212 2.39618 -3.02939 -0.01204 -0.07791 -0.90258 0.32892 0 0 0 0 0 0.00746 0.03643 1.03235 0 -0.07802 0 0.73287 -0.04739 0.71721 -2.9918
ARG_19 -5.36245 0.52339 4.85437 -0.42844 0.04361 0.20987 1.90849 -2.4437 -0.01564 -0.1653 -1.97142 0.24074 0 0 0 -0.47905 0 0.16688 0.16939 2.0426 0 -0.11468 0 -1.2888 -0.28014 1.04361 -1.34668
GLU_20 -2.75537 0.15128 3.63082 -0.2117 0.02478 0.29351 1.26805 -1.59003 -0.01621 -0.15612 -0.93905 -0.59821 0 0 0 0 0 0.1085 0.04831 0 3.0113 -0.26233 0 -2.7348 -0.49384 0.6018 -0.6193
ASP_21 -5.02051 0.4714 7.21113 -0.22994 0.08854 0.74577 3.34466 -3.22893 -0 -0 -3.35932 -1.28577 0 0 -0.60073 0 0 -0.03489 0.00521 0 1.90871 -0.83061 0 -2.3716 -0.17588 0.23748 -3.12531
ASP_22 -4.58965 0.3157 4.42851 -0.22429 0.02686 0.72437 1.55 -2.23529 -0 -0 -0.52816 -3.0786 0 0 0 0 0 -0.05098 0.12361 0 3.73663 -0.09788 0 -2.3716 -0.01397 0.36835 -1.91638
GLN_23 -4.97477 0.57675 5.24431 -0.28817 0.03676 0.25533 2.15314 -2.47697 -0.01768 -0.1801 -3.59139 -0.67971 0 0 -0.60073 0 0 -0.06288 0.02574 0 3.05982 -0.06872 0 -0.18838 -0.32796 0.39594 -1.70968
PHE_24 -5.56883 0.54251 2.87474 -0.71181 0.29308 0.2351 1.47543 -2.01491 -0 -0 -0.79391 0.02176 0 0 0 0 0 0.02464 0.02547 0 3.97247 0.03049 0 1.0402 0.02861 0.66724 2.14229
SER_25 -3.88476 0.65072 3.84244 -0.03477 0.00652 0.05926 1.68183 -1.71863 -0.00881 -0.06787 -1.56646 -0.99053 0 0 -0.42108 0 0 -0.05279 0.00397 0.23706 0 -0.32732 0.6613 -0.77834 -0.13576 0.89969 -1.94435
ARG_26 -3.79354 0.30834 4.08654 -0.97034 0.25972 0.7508 1.909 -1.90726 -0 -0 -2.2873 -0.18934 0 0 -0.66647 -0.57327 0 0.04828 0.09333 2.96573 0 -0.21408 0 -1.2888 0.44195 0.65826 -0.36843
VAL_27 -6.32242 1.05608 1.93027 -0.28185 0.18776 0.06125 1.7816 -1.90066 -0 -0 -1.24385 -0.4689 0 0 0 0 0 -0.07869 0.01019 0.25668 0 -0.69369 0 1.9342 0.61994 0.55945 -2.59262
THR_28 -3.90627 0.32472 2.46672 -0.20325 0.19511 0.07635 1.56873 -1.59689 -0 -0 -0.88791 -0.57674 0 0 0 0 0 0.01546 0 0.0817 0 0.06448 2.30445 -1.0874 -0.08193 0.40062 -0.84205
LEU_29 -7.38108 1.11624 2.20123 -0.51618 0.28657 0.12566 1.54523 -2.14238 -0 -0 -0.29145 0.24881 0 0 0 0 0 -0.05011 0.80826 0.3311 0 -0.30416 0 0.18072 -0.06614 0.42498 -3.48269
LEU_30 -8.43773 1.02848 3.37235 -0.45943 0.19342 0.10272 2.49386 -2.67323 -0 -0 -1.28058 0.17117 0 0 0 0 0 0.22453 0.1818 0.32406 0 -0.31228 0 0.18072 -0.31191 0.73462 -4.46742
GLU_31 -5.81299 0.49438 7.22232 -0.55066 0.06688 0.96306 3.35289 -3.17794 -0.00701 -0.05401 -3.36304 -0.64276 0 0 0 -0.92569 0 0.0609 0.03444 0 3.48042 -0.22098 0 -2.7348 -0.39561 0.76082 -1.44941
TYR_32 -8.11817 0.61889 4.69967 -0.51545 0.15122 0.21541 3.15946 -3.07352 -0.01725 -0.08402 -2.40368 -0.35081 0 0 0 0 0 0.01318 0.01393 0 3.55087 -0.19521 0.00559 1.2797 -0.30232 0.89491 -0.4576
LEU_33 -11.0935 1.45772 3.8174 -0.699 0.29057 0.26933 2.55939 -3.28975 -0 -0 -1.71316 0.11677 0 0 0 0 0 -0.01548 0.03471 0.83987 0 -0.20744 0 0.18072 -0.07841 0.86231 -6.66799
LYS_34 -6.39344 0.44563 5.43574 -0.42572 0.06091 0.2464 1.73443 -2.4895 -0.00206 -0.02067 -1.43067 -0.16709 0 0 0 0 0 -0.02774 0.12924 2.07196 0 -0.01051 0 -1.5107 -0.20518 0.46192 -2.09704
GLN_35 -4.24757 0.17278 4.71245 -0.27559 0.03442 0.20781 1.81546 -2.02648 -0 -0 -2.13129 -0.51308 0 0 0 -0.92569 0 -0.03239 0.01616 0 2.97091 -0.0698 0 -0.18838 -0.24872 0.33954 -0.38947
LEU_36 -5.24479 0.68275 2.41243 -0.471 0.16914 0.10422 1.27175 -1.58221 -0.00495 -0.03334 -1.14602 0.24628 0 0 0 0 0 -0.03589 0.0786 0.54039 0 -0.19985 0 0.18072 0.11477 0.45214 -2.46486
HIS_D_37 -7.28889 1.06525 6.24611 -0.34283 0.04107 0.39637 3.67024 -3.21003 -0.02893 -0.19525 -3.65086 -0.5237 0 0 -0.75589 0 0 0.19231 0.03768 0 3.51148 -0.75803 0 -0.45461 -0.05532 1.30168 -0.80216
PRO_38 -4.7985 0.51284 3.21284 -0.08574 9e-05 0.05294 1.5739 -1.57063 -0 -0 -1.21426 0.6889 0 0 0 0 0 -0.15818 0.0209 0.6448 0 -0.51705 0 -2.4119 -0.39848 1.20278 -3.24475
VAL_39 -3.91773 0.41837 3.12337 -0.26431 0.14965 0.04239 1.4507 -1.69989 -0 -0 -0.77609 0.36764 0 0 0 0 0 -0.00157 0.00116 0.68194 0 -0.01108 0 1.9342 -0.18437 0.32493 1.63928
GLU_40 -6.65725 0.69764 6.37494 -0.42882 0.05454 0.82753 3.95084 -3.01794 -0 -0 -3.28173 -0.47876 0 0 -1.06815 0 0 0.07336 0.10513 0 3.17912 -0.28601 0 -2.7348 -0.1561 0.40447 -2.44198
TRP_41 -11.4517 1.26348 6.48227 -1.35821 0.12357 0.54998 2.98665 -3.73832 -0.01326 -0.07673 -2.16721 -0.2983 0 0 0 0 0 0.05134 0.0839 0 1.67194 -0.27855 0 1.6906 -0.13482 0.54991 -4.0634
GLU_42 -5.6155 0.39767 6.64316 -0.33536 0.07656 0.38607 2.77082 -2.9856 -0.00377 -0.05513 -3.24993 -0.57753 0 0 0 0 0 -0.02744 0.00653 0 3.1763 -0.13119 0 -2.7348 -0.17283 0.46248 -1.9695
CYS_43 -4.32505 0.16638 4.81485 -0.04691 0 0.01534 2.18842 -2.27338 -0 -0 -2.55511 0.02169 0 0 0 0 0 0.01227 0.04406 0.28823 0 0.26524 0 3.6196 -0.01374 0.42048 2.64236
PHE_44 -9.58449 1.56601 3.74279 -0.81589 0.04606 0.20996 2.82654 -2.8646 -0.01136 -0.11906 -2.99716 -0.07417 0 0 0 0 0 0.00213 0.13104 0 1.7881 -0.45435 0 1.0402 0.21569 0.98379 -4.36875
VAL_45 -6.8704 0.49139 4.13228 -0.34601 0.11704 0.08171 2.50017 -2.6761 -0 -0 -2.85263 0.0203 0 0 0 0 0 0.00325 0.05906 1.02769 0 -0.17336 0 1.9342 -0.02735 1.02938 -1.54938
LYS_46 -5.9645 0.47438 6.8161 -0.30564 0.02574 0.13356 3.05346 -2.99996 -0.01326 -0.07673 -3.43998 -0.03075 0 0 0 0 0 0.01656 0.02255 1.76993 0 -0.00128 0 -1.5107 -0.25577 0.46728 -1.819
ASP_47 -4.92716 0.22896 6.51094 -0.20692 0 0.67208 2.79274 -2.96956 -0.01136 -0.11906 -3.51092 -0.24517 0 0 0 -0.47905 0 -0.01512 0.06001 0 3.00177 0.30849 0 -2.3716 -0.049 0.283 -1.04693
THR_48 -7.0476 0.83808 5.78277 -0.22189 0.3265 0.07975 2.79737 -3.08646 -0.00926 -0.11317 -2.77436 -0.18319 0 0 0 0 0 -0.01155 0.01962 0.11269 0 -0.00977 2.21955 -1.0874 0.15911 0.42084 -1.78839
LYS_49 -7.20912 0.36947 10.0607 -0.58101 0.14948 0.31327 4.73702 -4.22201 -0.08568 -0.21563 -7.04761 0.20707 0 0 -0.63857 -0.68812 0 0.01314 0.33674 3.20794 0 0.02554 0 -1.5107 -0.10981 0.48557 -2.40233
ILE_50 -6.18189 0.4078 6.46277 -0.50619 0.36933 0.10463 2.7916 -3.11249 -0.01908 -0.14317 -2.34028 -0.02288 0 0 0 0 0 -0.04576 0.06733 0.53286 0 -0.41203 0 0.73287 -0.11313 0.40125 -1.02646
LEU_51 -6.01482 0.24038 5.92619 -0.47869 0.22068 0.11069 2.59735 -2.9919 -0.01726 -0.15895 -2.93906 0.22495 0 0 0 0 0 0.07463 0.05798 0.34912 0 -0.26953 0 0.18072 -0.1367 0.33516 -2.68904
ALA_52 -4.59428 0.24777 4.63826 -0.02088 0 0 2.67574 -2.626 -0 -0 -2.69226 -0.35669 0 0 0 0 0 0.05526 0 0 0 -0.19322 0 1.8394 -0.33143 0.24444 -1.11389
GLU_53 -5.96238 0.32137 8.00638 -0.21104 0.03409 0.30988 3.75441 -3.58044 -0.03252 -0.28015 -4.06177 -0.61107 0 0 0 -0.68812 0 0.05396 0.17107 0 3.04321 -0.21135 0 -2.7348 -0.39868 0.22076 -2.85717
GLU_54 -5.57518 0.49932 5.81069 -0.21222 0.02533 0.29348 2.67629 -2.97794 -0.01726 -0.15895 -2.15124 -0.61267 0 0 0 0 0 -0.00399 0.01135 0 3.01294 -0.24434 0 -2.7348 -0.50186 0.21612 -2.64491
THR_55 -5.15065 0.35487 6.06015 -0.19901 0.10648 0.07048 3.04181 -2.90344 -0 -0 -3.14251 -0.06781 0 0 0 0 0 -0.01076 0.00493 0.05506 0 -0.01492 2.29626 -1.0874 -0.18209 0.21701 -0.55153
ALA_56 -6.45315 0.38217 5.4516 -0.02258 0 0 3.29767 -3.38404 -0.00786 -0.08742 -3.67725 -0.37761 0 0 0 0 0 -0.02755 0 0 0 -0.34469 0 1.8394 -0.19808 0.26623 -3.34316
ALA_57 -4.37588 0.41857 4.06022 -0.02248 0 0 1.8045 -2.43806 -0 -0 -1.45434 -0.35983 0 0 0 0 0 -0.04322 0 0 0 -0.33274 0 1.8394 -0.57941 0.26012 -1.22314
TYR_58 -3.6078 0.38812 3.25033 -0.61796 0.05688 0.31988 1.55413 -1.77903 -0 -0 -0.71367 -0.23259 0 0 0 0 0 0.11854 0.06155 0 2.37948 0.01383 0.00097 1.2797 -0.2756 0.19415 2.3909
GLU_59 -4.26212 0.16019 4.80343 -0.21748 0.02711 0.30868 2.1677 -2.17 -0.00786 -0.08742 -1.26957 -0.62452 0 0 0 -0.75851 0 -0.05164 0.00577 0 3.05871 -0.34518 0 -2.7348 -0.26876 0.19066 -2.07561
GLY_60 -2.04472 0.12714 2.65968 -6e-05 0 0 1.25135 -1.33634 -0.00012 -0.00069 -0.36231 -0.35935 0 0 0 0 0 -0.1466 0 0 0 -1.53272 0 0.83697 -0.25949 0.22375 -0.94351
ASN_61 -3.73018 0.29503 4.03323 -0.19439 0.04437 0.31557 2.25716 -2.01303 -0.00062 -0.00668 -2.03517 -0.5176 0 0 0 -0.75851 0 -0.00608 0.0033 0 2.13769 -0.61895 0 -0.93687 -0.27069 0.26392 -1.7385
GLU_62 -3.36794 0.29569 2.80789 -0.37709 0.11402 0.60103 0.33807 -1.50124 -0 -0 -0.2216 -0.46861 0 0 0 0 0 0.00682 0.04259 0 3.65095 0.27962 0 -2.7348 0.02055 0.26013 -0.25392
ASN_63 -3.9675 0.28509 4.21727 -0.35526 0.20751 0.7228 2.07828 -2.11752 -0.00052 -0.00647 -1.6212 -0.0877 0 0 -0.58845 0 0 0.07822 0.00046 0 1.45416 -0.21512 0 -0.93687 0.33644 0.24168 -0.27471
GLU_64 -3.21037 0.24523 3.83879 -0.59436 0.28058 1.58354 1.80268 -1.75132 -0 -0 -1.49475 -3.17946 0 0 0 0 0 -0.03147 0.06023 0 3.88246 -0.14657 0 -2.7348 -0.13553 0.28349 -1.30165
ALA_65 -4.16788 0.34399 4.52786 -0.02301 0 0 1.96935 -2.33414 -0.01292 -0.13194 -0.86169 -0.37036 0 0 0 0 0 -0.03498 0 0 0 -0.38418 0 1.8394 -0.47327 0.25707 0.14331
GLU_66 -4.4796 0.22698 5.38001 -0.22014 0.02187 0.29862 2.16729 -2.52958 -0 -0 -1.68606 -0.59072 0 0 -0.58845 0 0 -0.05808 0.07946 0 3.04731 -0.34349 0 -2.7348 -0.66558 0.28422 -2.39074
LYS_67 -5.15323 0.4988 7.8836 -0.48518 0.16841 0.20302 4.05032 -3.42167 -0.0679 -0.16135 -6.59069 0.22856 0 0 -0.35988 0 0 -0.02679 0.09605 3.18679 0 -0.05219 0 -1.5107 -0.45373 0.53602 -1.43175
GLU_68 -4.89778 0.25605 5.83787 -0.21344 0.02741 0.29236 2.33672 -2.63969 -0.01292 -0.13194 -1.91856 -0.59379 0 0 0 0 0 -0.02017 0.01674 0 3.0109 -0.20745 0 -2.7348 -0.35565 0.51148 -1.43665
ASP_69 -5.46776 0.3733 7.18147 -0.10544 0.01044 0.3218 3.16302 -3.21648 -1e-05 -0.00019 -3.46157 -0.22004 0 0 0 0 0 0.05622 0.01559 0 1.80668 0.07268 0 -2.3716 -0.36443 0.38827 -1.81805
ALA_70 -5.99165 0.29217 5.20315 -0.02085 0 0 3.29428 -3.13738 -0 -0 -2.78556 -0.3709 0 0 0 0 0 0.00684 0 0 0 -0.29468 0 1.8394 -0.33439 0.37237 -1.92721
LEU_71 -5.99317 0.53424 5.77065 -0.48284 0.25807 0.11104 2.67002 -3.00805 -0 -0 -2.41023 0.25623 0 0 0 0 0 0.04595 0.0476 0.40095 0 -0.26712 0 0.18072 -0.34443 0.35925 -1.87112
LYS_72 -4.30205 0.32107 5.66889 -0.31098 0.02931 0.14449 2.68487 -2.43694 -0 -0 -3.23003 0.02731 0 0 -0.16748 0 0 -0.03696 0.31489 1.72413 0 -0.07599 0 -1.5107 -0.41494 0.59781 -0.97329
SER_73 -4.80648 0.544 5.38958 -0.02886 0.01209 0.02776 2.30433 -2.52211 -0.01625 -0.18582 -2.17056 -0.09256 0 0 -0.24539 0 0 -0.07686 0.0133 0.62339 0 -0.12407 0.62167 -0.77834 -0.50278 0.71702 -1.29694
GLN_74 -4.05161 0.32054 5.09109 -0.70934 0.28249 1.16037 2.31139 -2.42468 -0 -0 -3.6938 -0.27124 0 0 -0.16748 -0.57327 0 0.04511 0.1859 0 3.19015 -0.07334 0 -0.18838 -0.19525 0.88356 1.12221
ILE_75 -6.47707 0.70531 3.01241 -0.46069 0.36333 0.08647 2.20252 -2.3323 -0 -0 -1.05487 0.14688 0 0 0 0 0 0.05797 0.09435 0.5765 0 -0.70119 0 0.73287 -0.16044 0.8285 -2.37944
ASP_76 -2.85976 0.11546 2.78135 -0.11312 0.01001 0.3239 0.64173 -1.31025 -0.02158 -0.1099 -0.55753 -0.6195 0 0 0 0 0 -0.08429 0.01626 0 2.09425 -0.03936 0 -2.3716 -0.04921 0.54109 -1.61204
ASP:CtermProteinFull_77 -3.22394 0.42235 6.33778 -0.27331 0.0157 1.08759 2.87067 -2.40126 -0.01344 -0.13698 -8.05533 1.24335 0 0 -0.99846 0 0 0 0.14656 0 3.06898 0 0 -2.3716 0.12509 0.61609 -1.54016
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 500206 DOMAINID 495212 MODEL 3 2023-03-25_00000113_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 37.840
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 2.648083
REMARK    SCORE     lk_ball_wtd:         -15.646
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           2.850
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -60.720
REMARK    SCORE atom_pair_constraint:        -106.011
REMARK    SCORE     hbond_lr_bb:          -1.888
REMARK    SCORE          fa_rep:          45.216
REMARK    SCORE     cart_bonded:          44.967
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -288.432
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -12.876
REMARK    SCORE          fa_sol:         304.916
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     rama_prepro:         -11.267
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           0.808
REMARK    SCORE             ref:          -2.279
REMARK    SCORE         fa_elec:        -143.027
REMARK    SCORE        hbond_sc:         -12.203
REMARK    SCORE fa_intra_sol_xover4:          18.831
REMARK    SCORE          fa_dun:         117.410
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -452.901
REMARK    SCORE     hbond_bb_sc:          -4.613
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     total_score:        -288.432
ATOM      1  N   VAL A   1       0.026  -0.128  -0.002  1.00  5.400          N  
ATOM      2  CA  VAL A   1       1.465   0.140   0.004  1.00  4.870          C  
ATOM      3  C   VAL A   1       1.792   1.641  -0.027  1.00  4.810          C  
ATOM      4  O   VAL A   1       1.955   2.246  -1.079  1.00  5.140          O  
ATOM      5  CB  VAL A   1       2.197  -0.629  -1.145  1.00  7.030          C  
ATOM      6  CG1 VAL A   1       2.090  -2.102  -0.983  1.00  7.030          C  
ATOM      7  CG2 VAL A   1       1.619  -0.336  -2.499  1.00  7.030          C  
ATOM      8 1H   VAL A   1      -0.152  -1.114  -0.136  1.00  6.480          H  
ATOM      9 2H   VAL A   1      -0.406   0.164   0.864  1.00  6.480          H  
ATOM     10 3H   VAL A   1      -0.405   0.384  -0.754  1.00  6.480          H  
ATOM     11  HA  VAL A   1       1.868  -0.231   0.932  1.00  5.840          H  
ATOM     12  HB  VAL A   1       3.234  -0.366  -1.101  1.00  8.440          H  
ATOM     13 1HG1 VAL A   1       2.647  -2.568  -1.787  1.00  8.440          H  
ATOM     14 2HG1 VAL A   1       2.502  -2.409  -0.040  1.00  8.440          H  
ATOM     15 3HG1 VAL A   1       1.057  -2.404  -1.047  1.00  8.440          H  
ATOM     16 1HG2 VAL A   1       2.165  -0.897  -3.251  1.00  8.440          H  
ATOM     17 2HG2 VAL A   1       0.588  -0.634  -2.524  1.00  8.440          H  
ATOM     18 3HG2 VAL A   1       1.701   0.697  -2.731  1.00  8.440          H  
ATOM     19  N   LEU A   2       1.813   2.264   1.144  1.00  4.820          N  
ATOM     20  CA  LEU A   2       2.104   3.694   1.255  1.00  5.190          C  
ATOM     21  C   LEU A   2       3.420   3.998   1.970  1.00  5.100          C  
ATOM     22  O   LEU A   2       4.060   3.122   2.572  1.00  5.740          O  
ATOM     23  CB  LEU A   2       0.969   4.462   1.957  1.00  7.120          C  
ATOM     24  CG  LEU A   2      -0.294   4.803   1.102  1.00  7.120          C  
ATOM     25  CD1 LEU A   2      -1.324   3.694   1.162  1.00  7.120          C  
ATOM     26  CD2 LEU A   2      -0.879   6.095   1.614  1.00  7.120          C  
ATOM     27  H   LEU A   2       1.663   1.744   1.996  1.00  5.780          H  
ATOM     28  HA  LEU A   2       2.190   4.096   0.247  1.00  6.230          H  
ATOM     29 1HB  LEU A   2       0.641   3.889   2.815  1.00  8.540          H  
ATOM     30 2HB  LEU A   2       1.374   5.403   2.335  1.00  8.540          H  
ATOM     31  HG  LEU A   2      -0.004   4.917   0.058  1.00  8.540          H  
ATOM     32 1HD1 LEU A   2      -2.176   3.982   0.551  1.00  8.540          H  
ATOM     33 2HD1 LEU A   2      -0.911   2.774   0.781  1.00  8.540          H  
ATOM     34 3HD1 LEU A   2      -1.657   3.545   2.190  1.00  8.540          H  
ATOM     35 1HD2 LEU A   2      -1.759   6.361   1.029  1.00  8.540          H  
ATOM     36 2HD2 LEU A   2      -1.160   5.968   2.658  1.00  8.540          H  
ATOM     37 3HD2 LEU A   2      -0.140   6.891   1.537  1.00  8.540          H  
ATOM     38  N   THR A   3       3.853   5.240   1.873  1.00  4.550          N  
ATOM     39  CA  THR A   3       5.041   5.667   2.556  1.00  4.560          C  
ATOM     40  C   THR A   3       4.665   5.963   4.007  1.00  3.970          C  
ATOM     41  O   THR A   3       3.490   6.170   4.305  1.00  3.670          O  
ATOM     42  CB  THR A   3       5.568   6.958   1.889  1.00  6.380          C  
ATOM     43  OG1 THR A   3       4.576   7.990   2.023  1.00  6.380          O  
ATOM     44  CG2 THR A   3       5.826   6.718   0.406  1.00  6.380          C  
ATOM     45  H   THR A   3       3.330   5.930   1.351  1.00  5.460          H  
ATOM     46  HA  THR A   3       5.794   4.890   2.491  1.00  5.470          H  
ATOM     47  HB  THR A   3       6.490   7.284   2.363  1.00  7.660          H  
ATOM     48  HG1 THR A   3       4.497   8.251   2.949  1.00  7.660          H  
ATOM     49 1HG2 THR A   3       6.175   7.638  -0.041  1.00  7.660          H  
ATOM     50 2HG2 THR A   3       6.575   5.955   0.281  1.00  7.660          H  
ATOM     51 3HG2 THR A   3       4.920   6.408  -0.085  1.00  7.660          H  
ATOM     52  N   PRO A   4       5.631   6.004   4.923  1.00  4.150          N  
ATOM     53  CA  PRO A   4       7.021   5.577   4.866  1.00  3.840          C  
ATOM     54  C   PRO A   4       7.177   4.088   5.215  1.00  3.130          C  
ATOM     55  O   PRO A   4       7.895   3.774   6.161  1.00  3.060          O  
ATOM     56  CB  PRO A   4       7.653   6.448   5.953  1.00  5.760          C  
ATOM     57  CG  PRO A   4       6.552   6.574   6.989  1.00  5.760          C  
ATOM     58  CD  PRO A   4       5.263   6.638   6.189  1.00  5.760          C  
ATOM     59  HA  PRO A   4       7.462   5.794   3.886  1.00  4.610          H  
ATOM     60 1HB  PRO A   4       8.567   5.976   6.346  1.00  6.910          H  
ATOM     61 2HB  PRO A   4       7.953   7.418   5.530  1.00  6.910          H  
ATOM     62 1HG  PRO A   4       6.582   5.704   7.671  1.00  6.910          H  
ATOM     63 2HG  PRO A   4       6.714   7.466   7.610  1.00  6.910          H  
ATOM     64 1HD  PRO A   4       4.472   6.054   6.683  1.00  6.910          H  
ATOM     65 2HD  PRO A   4       4.955   7.679   6.019  1.00  6.910          H  
ATOM     66  N   HIS A   5       6.503   3.171   4.507  1.00  2.990          N  
ATOM     67  CA  HIS A   5       6.617   1.762   4.824  1.00  2.740          C  
ATOM     68  C   HIS A   5       7.118   1.166   3.548  1.00  2.480          C  
ATOM     69  O   HIS A   5       7.882   0.198   3.510  1.00  2.680          O  
ATOM     70  CB  HIS A   5       5.248   1.225   5.222  1.00  3.940          C  
ATOM     71  CG  HIS A   5       4.706   1.901   6.417  1.00  3.940          C  
ATOM     72  ND1 HIS A   5       5.037   1.531   7.696  1.00  3.940          N  
ATOM     73  CD2 HIS A   5       3.876   2.966   6.530  1.00  3.940          C  
ATOM     74  CE1 HIS A   5       4.423   2.330   8.552  1.00  3.940          C  
ATOM     75  NE2 HIS A   5       3.710   3.206   7.869  1.00  3.940          N  
ATOM     76  H   HIS A   5       5.891   3.371   3.712  1.00  3.590          H  
ATOM     77  HA  HIS A   5       7.336   1.580   5.620  1.00  3.290          H  
ATOM     78 1HB  HIS A   5       4.549   1.394   4.421  1.00  4.720          H  
ATOM     79 2HB  HIS A   5       5.299   0.153   5.403  1.00  4.720          H  
ATOM     80  HD2 HIS A   5       3.427   3.527   5.706  1.00  4.720          H  
ATOM     81  HE1 HIS A   5       4.494   2.275   9.638  1.00  4.720          H  
ATOM     82  HE2 HIS A   5       3.139   3.940   8.262  1.00  4.720          H  
ATOM     83  N   TYR A   6       6.689   1.833   2.492  1.00  2.240          N  
ATOM     84  CA  TYR A   6       7.007   1.511   1.115  1.00  2.190          C  
ATOM     85  C   TYR A   6       7.639   2.725   0.452  1.00  1.870          C  
ATOM     86  O   TYR A   6       7.496   3.846   0.930  1.00  2.110          O  
ATOM     87  CB  TYR A   6       5.766   1.014   0.373  1.00  3.090          C  
ATOM     88  CG  TYR A   6       5.289  -0.310   0.911  1.00  3.090          C  
ATOM     89  CD1 TYR A   6       4.450  -0.368   1.998  1.00  3.090          C  
ATOM     90  CD2 TYR A   6       5.719  -1.475   0.313  1.00  3.090          C  
ATOM     91  CE1 TYR A   6       4.057  -1.584   2.500  1.00  3.090          C  
ATOM     92  CE2 TYR A   6       5.318  -2.688   0.797  1.00  3.090          C  
ATOM     93  CZ  TYR A   6       4.499  -2.755   1.887  1.00  3.090          C  
ATOM     94  OH  TYR A   6       4.115  -3.997   2.355  1.00  3.090          O  
ATOM     95  H   TYR A   6       6.021   2.585   2.672  1.00  2.690          H  
ATOM     96  HA  TYR A   6       7.746   0.712   1.103  1.00  2.630          H  
ATOM     97 1HB  TYR A   6       4.958   1.740   0.458  1.00  3.700          H  
ATOM     98 2HB  TYR A   6       5.995   0.896  -0.670  1.00  3.700          H  
ATOM     99  HD1 TYR A   6       4.110   0.547   2.461  1.00  3.700          H  
ATOM    100  HD2 TYR A   6       6.381  -1.433  -0.544  1.00  3.700          H  
ATOM    101  HE1 TYR A   6       3.403  -1.626   3.368  1.00  3.700          H  
ATOM    102  HE2 TYR A   6       5.664  -3.603   0.323  1.00  3.700          H  
ATOM    103  HH  TYR A   6       3.744  -3.936   3.258  1.00  3.700          H  
ATOM    104  N   ALA A   7       8.401   2.480  -0.603  1.00  1.790          N  
ATOM    105  CA  ALA A   7       9.058   3.518  -1.403  1.00  1.940          C  
ATOM    106  C   ALA A   7       8.052   4.438  -2.075  1.00  1.670          C  
ATOM    107  O   ALA A   7       6.936   4.030  -2.405  1.00  1.610          O  
ATOM    108  CB  ALA A   7       9.940   2.890  -2.464  1.00  2.660          C  
ATOM    109  H   ALA A   7       8.517   1.515  -0.870  1.00  2.150          H  
ATOM    110  HA  ALA A   7       9.673   4.123  -0.735  1.00  2.330          H  
ATOM    111 1HB  ALA A   7      10.438   3.677  -3.023  1.00  3.190          H  
ATOM    112 2HB  ALA A   7      10.685   2.256  -1.989  1.00  3.190          H  
ATOM    113 3HB  ALA A   7       9.341   2.298  -3.132  1.00  3.190          H  
ATOM    114  N   GLU A   8       8.461   5.673  -2.348  1.00  1.680          N  
ATOM    115  CA  GLU A   8       7.580   6.622  -3.019  1.00  1.660          C  
ATOM    116  C   GLU A   8       7.100   6.090  -4.367  1.00  1.550          C  
ATOM    117  O   GLU A   8       5.945   6.308  -4.740  1.00  1.560          O  
ATOM    118  CB  GLU A   8       8.321   7.945  -3.227  1.00  2.330          C  
ATOM    119  CG  GLU A   8       8.685   8.678  -1.933  1.00  2.330          C  
ATOM    120  CD  GLU A   8       9.934   8.133  -1.274  1.00  2.330          C  
ATOM    121  OE1 GLU A   8      10.527   7.223  -1.828  1.00  2.330          O  
ATOM    122  OE2 GLU A   8      10.284   8.601  -0.224  1.00  2.330          O  
ATOM    123  H   GLU A   8       9.392   5.984  -2.057  1.00  2.020          H  
ATOM    124  HA  GLU A   8       6.710   6.793  -2.388  1.00  1.990          H  
ATOM    125 1HB  GLU A   8       9.238   7.765  -3.787  1.00  2.800          H  
ATOM    126 2HB  GLU A   8       7.701   8.613  -3.826  1.00  2.800          H  
ATOM    127 1HG  GLU A   8       8.840   9.732  -2.161  1.00  2.800          H  
ATOM    128 2HG  GLU A   8       7.857   8.608  -1.242  1.00  2.800          H  
ATOM    129  N   ARG A   9       7.971   5.370  -5.087  1.00  1.620          N  
ATOM    130  CA  ARG A   9       7.610   4.814  -6.389  1.00  1.600          C  
ATOM    131  C   ARG A   9       6.524   3.743  -6.271  1.00  1.410          C  
ATOM    132  O   ARG A   9       5.808   3.464  -7.238  1.00  1.420          O  
ATOM    133  CB  ARG A   9       8.821   4.201  -7.085  1.00  2.250          C  
ATOM    134  CG  ARG A   9       9.360   2.936  -6.435  1.00  2.250          C  
ATOM    135  CD  ARG A   9      10.582   2.425  -7.082  1.00  2.250          C  
ATOM    136  NE  ARG A   9      11.026   1.180  -6.448  1.00  2.250          N  
ATOM    137  CZ  ARG A   9      11.835   1.080  -5.365  1.00  2.250          C  
ATOM    138  NH1 ARG A   9      12.335   2.156  -4.790  1.00  2.250          N  
ATOM    139  NH2 ARG A   9      12.131  -0.117  -4.884  1.00  2.250          N  
ATOM    140  H   ARG A   9       8.904   5.245  -4.720  1.00  1.940          H  
ATOM    141  HA  ARG A   9       7.230   5.622  -7.012  1.00  1.920          H  
ATOM    142 1HB  ARG A   9       8.563   3.959  -8.115  1.00  2.700          H  
ATOM    143 2HB  ARG A   9       9.630   4.929  -7.112  1.00  2.700          H  
ATOM    144 1HG  ARG A   9       9.562   3.116  -5.391  1.00  2.700          H  
ATOM    145 2HG  ARG A   9       8.623   2.146  -6.534  1.00  2.700          H  
ATOM    146 1HD  ARG A   9      10.365   2.212  -8.130  1.00  2.700          H  
ATOM    147 2HD  ARG A   9      11.381   3.160  -7.024  1.00  2.700          H  
ATOM    148  HE  ARG A   9      10.677   0.316  -6.846  1.00  2.700          H  
ATOM    149 1HH1 ARG A   9      12.125   3.071  -5.154  1.00  2.700          H  
ATOM    150 2HH1 ARG A   9      12.944   2.064  -3.987  1.00  2.700          H  
ATOM    151 1HH2 ARG A   9      11.753  -0.947  -5.323  1.00  2.700          H  
ATOM    152 2HH2 ARG A   9      12.735  -0.208  -4.080  1.00  2.700          H  
ATOM    153  N   ILE A  10       6.424   3.129  -5.093  1.00  1.330          N  
ATOM    154  CA  ILE A  10       5.475   2.079  -4.825  1.00  1.250          C  
ATOM    155  C   ILE A  10       4.138   2.742  -4.575  1.00  1.110          C  
ATOM    156  O   ILE A  10       3.124   2.281  -5.100  1.00  1.090          O  
ATOM    157  CB  ILE A  10       5.949   1.149  -3.694  1.00  1.780          C  
ATOM    158  CG1 ILE A  10       7.211   0.390  -4.175  1.00  1.780          C  
ATOM    159  CG2 ILE A  10       4.861   0.219  -3.314  1.00  1.780          C  
ATOM    160  CD1 ILE A  10       7.961  -0.383  -3.102  1.00  1.780          C  
ATOM    161  H   ILE A  10       6.992   3.456  -4.318  1.00  1.600          H  
ATOM    162  HA  ILE A  10       5.378   1.463  -5.715  1.00  1.500          H  
ATOM    163  HB  ILE A  10       6.230   1.738  -2.835  1.00  2.140          H  
ATOM    164 1HG1 ILE A  10       6.922  -0.302  -4.962  1.00  2.140          H  
ATOM    165 2HG1 ILE A  10       7.890   1.110  -4.591  1.00  2.140          H  
ATOM    166 1HG2 ILE A  10       5.174  -0.435  -2.521  1.00  2.140          H  
ATOM    167 2HG2 ILE A  10       4.033   0.815  -2.975  1.00  2.140          H  
ATOM    168 3HG2 ILE A  10       4.563  -0.376  -4.175  1.00  2.140          H  
ATOM    169 1HD1 ILE A  10       8.833  -0.857  -3.551  1.00  2.140          H  
ATOM    170 2HD1 ILE A  10       8.281   0.283  -2.328  1.00  2.140          H  
ATOM    171 3HD1 ILE A  10       7.326  -1.147  -2.677  1.00  2.140          H  
ATOM    172  N   LEU A  11       4.131   3.802  -3.759  1.00  1.120          N  
ATOM    173  CA  LEU A  11       2.902   4.557  -3.528  1.00  1.120          C  
ATOM    174  C   LEU A  11       2.345   5.041  -4.864  1.00  1.080          C  
ATOM    175  O   LEU A  11       1.138   4.967  -5.099  1.00  1.090          O  
ATOM    176  CB  LEU A  11       3.124   5.758  -2.586  1.00  1.570          C  
ATOM    177  CG  LEU A  11       1.821   6.615  -2.194  1.00  1.570          C  
ATOM    178  CD1 LEU A  11       2.009   7.233  -0.810  1.00  1.570          C  
ATOM    179  CD2 LEU A  11       1.576   7.776  -3.208  1.00  1.570          C  
ATOM    180  H   LEU A  11       5.010   4.077  -3.309  1.00  1.340          H  
ATOM    181  HA  LEU A  11       2.173   3.892  -3.065  1.00  1.340          H  
ATOM    182 1HB  LEU A  11       3.557   5.373  -1.667  1.00  1.880          H  
ATOM    183 2HB  LEU A  11       3.849   6.431  -3.047  1.00  1.880          H  
ATOM    184  HG  LEU A  11       0.954   5.954  -2.171  1.00  1.880          H  
ATOM    185 1HD1 LEU A  11       1.118   7.803  -0.545  1.00  1.880          H  
ATOM    186 2HD1 LEU A  11       2.158   6.461  -0.089  1.00  1.880          H  
ATOM    187 3HD1 LEU A  11       2.874   7.899  -0.813  1.00  1.880          H  
ATOM    188 1HD2 LEU A  11       0.698   8.337  -2.896  1.00  1.880          H  
ATOM    189 2HD2 LEU A  11       2.441   8.438  -3.215  1.00  1.880          H  
ATOM    190 3HD2 LEU A  11       1.409   7.414  -4.207  1.00  1.880          H  
ATOM    191  N   LEU A  12       3.202   5.590  -5.733  1.00  1.130          N  
ATOM    192  CA  LEU A  12       2.712   6.070  -7.016  1.00  1.170          C  
ATOM    193  C   LEU A  12       2.130   4.925  -7.856  1.00  1.080          C  
ATOM    194  O   LEU A  12       1.070   5.095  -8.476  1.00  1.070          O  
ATOM    195  CB  LEU A  12       3.846   6.774  -7.768  1.00  1.620          C  
ATOM    196  CG  LEU A  12       4.339   8.127  -7.152  1.00  1.620          C  
ATOM    197  CD1 LEU A  12       5.601   8.572  -7.886  1.00  1.620          C  
ATOM    198  CD2 LEU A  12       3.245   9.204  -7.261  1.00  1.620          C  
ATOM    199  H   LEU A  12       4.192   5.688  -5.482  1.00  1.360          H  
ATOM    200  HA  LEU A  12       1.907   6.771  -6.828  1.00  1.400          H  
ATOM    201 1HB  LEU A  12       4.699   6.097  -7.800  1.00  1.950          H  
ATOM    202 2HB  LEU A  12       3.522   6.964  -8.789  1.00  1.950          H  
ATOM    203  HG  LEU A  12       4.591   7.979  -6.103  1.00  1.950          H  
ATOM    204 1HD1 LEU A  12       5.962   9.505  -7.454  1.00  1.950          H  
ATOM    205 2HD1 LEU A  12       6.368   7.808  -7.783  1.00  1.950          H  
ATOM    206 3HD1 LEU A  12       5.378   8.725  -8.940  1.00  1.950          H  
ATOM    207 1HD2 LEU A  12       3.616  10.133  -6.832  1.00  1.950          H  
ATOM    208 2HD2 LEU A  12       3.000   9.361  -8.309  1.00  1.950          H  
ATOM    209 3HD2 LEU A  12       2.353   8.905  -6.723  1.00  1.950          H  
ATOM    210  N   SER A  13       2.783   3.749  -7.852  1.00  1.070          N  
ATOM    211  CA  SER A  13       2.268   2.592  -8.581  1.00  1.060          C  
ATOM    212  C   SER A  13       0.892   2.227  -8.037  1.00  0.970          C  
ATOM    213  O   SER A  13      -0.042   1.966  -8.799  1.00  0.980          O  
ATOM    214  CB  SER A  13       3.209   1.412  -8.446  1.00  1.490          C  
ATOM    215  OG  SER A  13       2.731   0.298  -9.148  1.00  1.490          O  
ATOM    216  H   SER A  13       3.691   3.660  -7.386  1.00  1.280          H  
ATOM    217  HA  SER A  13       2.168   2.855  -9.635  1.00  1.270          H  
ATOM    218 1HB  SER A  13       4.196   1.690  -8.815  1.00  1.790          H  
ATOM    219 2HB  SER A  13       3.318   1.158  -7.395  1.00  1.790          H  
ATOM    220  HG  SER A  13       3.375  -0.396  -9.003  1.00  1.790          H  
ATOM    221  N   LEU A  14       0.768   2.222  -6.706  1.00  0.950          N  
ATOM    222  CA  LEU A  14      -0.484   1.929  -6.040  1.00  0.980          C  
ATOM    223  C   LEU A  14      -1.558   2.870  -6.435  1.00  0.960          C  
ATOM    224  O   LEU A  14      -2.661   2.438  -6.755  1.00  1.000          O  
ATOM    225  CB  LEU A  14      -0.326   2.052  -4.552  1.00  1.360          C  
ATOM    226  CG  LEU A  14      -1.565   1.901  -3.698  1.00  1.360          C  
ATOM    227  CD1 LEU A  14      -2.147   0.463  -3.801  1.00  1.360          C  
ATOM    228  CD2 LEU A  14      -1.169   2.319  -2.310  1.00  1.360          C  
ATOM    229  H   LEU A  14       1.594   2.408  -6.130  1.00  1.140          H  
ATOM    230  HA  LEU A  14      -0.795   0.936  -6.304  1.00  1.180          H  
ATOM    231 1HB  LEU A  14       0.354   1.299  -4.277  1.00  1.630          H  
ATOM    232 2HB  LEU A  14       0.115   2.993  -4.321  1.00  1.630          H  
ATOM    233  HG  LEU A  14      -2.340   2.573  -4.050  1.00  1.630          H  
ATOM    234 1HD1 LEU A  14      -3.026   0.385  -3.182  1.00  1.630          H  
ATOM    235 2HD1 LEU A  14      -2.424   0.237  -4.829  1.00  1.630          H  
ATOM    236 3HD1 LEU A  14      -1.420  -0.249  -3.460  1.00  1.630          H  
ATOM    237 1HD2 LEU A  14      -2.003   2.257  -1.653  1.00  1.630          H  
ATOM    238 2HD2 LEU A  14      -0.402   1.688  -1.973  1.00  1.630          H  
ATOM    239 3HD2 LEU A  14      -0.799   3.349  -2.326  1.00  1.630          H  
ATOM    240  N   ARG A  15      -1.276   4.166  -6.404  1.00  0.940          N  
ATOM    241  CA  ARG A  15      -2.295   5.116  -6.762  1.00  0.980          C  
ATOM    242  C   ARG A  15      -2.860   4.744  -8.139  1.00  1.000          C  
ATOM    243  O   ARG A  15      -4.081   4.718  -8.325  1.00  1.090          O  
ATOM    244  CB  ARG A  15      -1.756   6.526  -6.732  1.00  1.360          C  
ATOM    245  CG  ARG A  15      -2.789   7.574  -7.020  1.00  1.360          C  
ATOM    246  CD  ARG A  15      -2.240   8.923  -6.949  1.00  1.360          C  
ATOM    247  NE  ARG A  15      -1.244   9.167  -7.983  1.00  1.360          N  
ATOM    248  CZ  ARG A  15      -0.499  10.288  -8.099  1.00  1.360          C  
ATOM    249  NH1 ARG A  15      -0.646  11.280  -7.244  1.00  1.360          N  
ATOM    250  NH2 ARG A  15       0.378  10.390  -9.088  1.00  1.360          N  
ATOM    251  H   ARG A  15      -0.350   4.483  -6.098  1.00  1.130          H  
ATOM    252  HA  ARG A  15      -3.087   5.063  -6.020  1.00  1.180          H  
ATOM    253 1HB  ARG A  15      -1.330   6.728  -5.748  1.00  1.630          H  
ATOM    254 2HB  ARG A  15      -0.949   6.618  -7.459  1.00  1.630          H  
ATOM    255 1HG  ARG A  15      -3.178   7.429  -8.024  1.00  1.630          H  
ATOM    256 2HG  ARG A  15      -3.607   7.494  -6.298  1.00  1.630          H  
ATOM    257 1HD  ARG A  15      -3.048   9.602  -7.091  1.00  1.630          H  
ATOM    258 2HD  ARG A  15      -1.784   9.086  -5.972  1.00  1.630          H  
ATOM    259  HE  ARG A  15      -1.090   8.435  -8.658  1.00  1.630          H  
ATOM    260 1HH1 ARG A  15      -1.321  11.212  -6.488  1.00  1.630          H  
ATOM    261 2HH1 ARG A  15      -0.089  12.117  -7.338  1.00  1.630          H  
ATOM    262 1HH2 ARG A  15       0.490   9.628  -9.747  1.00  1.630          H  
ATOM    263 2HH2 ARG A  15       0.937  11.226  -9.187  1.00  1.630          H  
ATOM    264  N   GLU A  16      -1.994   4.419  -9.107  1.00  0.960          N  
ATOM    265  CA  GLU A  16      -2.532   4.016 -10.400  1.00  1.010          C  
ATOM    266  C   GLU A  16      -3.369   2.722 -10.285  1.00  1.010          C  
ATOM    267  O   GLU A  16      -4.462   2.657 -10.848  1.00  1.090          O  
ATOM    268  CB  GLU A  16      -1.408   3.845 -11.426  1.00  1.390          C  
ATOM    269  CG  GLU A  16      -0.746   5.166 -11.850  1.00  1.390          C  
ATOM    270  CD  GLU A  16       0.381   4.985 -12.844  1.00  1.390          C  
ATOM    271  OE1 GLU A  16       0.770   3.866 -13.079  1.00  1.390          O  
ATOM    272  OE2 GLU A  16       0.842   5.971 -13.374  1.00  1.390          O  
ATOM    273  H   GLU A  16      -0.980   4.492  -8.941  1.00  1.150          H  
ATOM    274  HA  GLU A  16      -3.189   4.807 -10.756  1.00  1.210          H  
ATOM    275 1HB  GLU A  16      -0.631   3.204 -11.008  1.00  1.670          H  
ATOM    276 2HB  GLU A  16      -1.797   3.352 -12.318  1.00  1.670          H  
ATOM    277 1HG  GLU A  16      -1.505   5.813 -12.286  1.00  1.670          H  
ATOM    278 2HG  GLU A  16      -0.358   5.658 -10.955  1.00  1.670          H  
ATOM    279  N   ILE A  17      -2.911   1.740  -9.494  1.00  0.960          N  
ATOM    280  CA  ILE A  17      -3.651   0.479  -9.341  1.00  0.990          C  
ATOM    281  C   ILE A  17      -5.030   0.652  -8.699  1.00  1.050          C  
ATOM    282  O   ILE A  17      -5.988   0.036  -9.167  1.00  1.130          O  
ATOM    283  CB  ILE A  17      -2.832  -0.565  -8.541  1.00  1.370          C  
ATOM    284  CG1 ILE A  17      -1.535  -1.004  -9.326  1.00  1.370          C  
ATOM    285  CG2 ILE A  17      -3.679  -1.771  -8.167  1.00  1.370          C  
ATOM    286  CD1 ILE A  17      -1.746  -1.686 -10.681  1.00  1.370          C  
ATOM    287  H   ILE A  17      -1.982   1.853  -9.071  1.00  1.150          H  
ATOM    288  HA  ILE A  17      -3.827   0.080 -10.333  1.00  1.190          H  
ATOM    289  HB  ILE A  17      -2.493  -0.094  -7.625  1.00  1.650          H  
ATOM    290 1HG1 ILE A  17      -0.929  -0.134  -9.500  1.00  1.650          H  
ATOM    291 2HG1 ILE A  17      -0.980  -1.689  -8.702  1.00  1.650          H  
ATOM    292 1HG2 ILE A  17      -3.075  -2.431  -7.579  1.00  1.650          H  
ATOM    293 2HG2 ILE A  17      -4.518  -1.464  -7.595  1.00  1.650          H  
ATOM    294 3HG2 ILE A  17      -4.041  -2.284  -9.062  1.00  1.650          H  
ATOM    295 1HD1 ILE A  17      -0.771  -1.934 -11.100  1.00  1.650          H  
ATOM    296 2HD1 ILE A  17      -2.323  -2.600 -10.561  1.00  1.650          H  
ATOM    297 3HD1 ILE A  17      -2.262  -1.025 -11.376  1.00  1.650          H  
ATOM    298  N   ILE A  18      -5.140   1.447  -7.633  1.00  1.060          N  
ATOM    299  CA  ILE A  18      -6.444   1.677  -7.001  1.00  1.180          C  
ATOM    300  C   ILE A  18      -7.403   2.372  -7.956  1.00  1.260          C  
ATOM    301  O   ILE A  18      -8.605   2.111  -7.927  1.00  1.400          O  
ATOM    302  CB  ILE A  18      -6.317   2.448  -5.651  1.00  1.600          C  
ATOM    303  CG1 ILE A  18      -7.709   2.562  -4.860  1.00  1.600          C  
ATOM    304  CG2 ILE A  18      -5.709   3.762  -5.833  1.00  1.600          C  
ATOM    305  CD1 ILE A  18      -8.282   1.281  -4.333  1.00  1.600          C  
ATOM    306  H   ILE A  18      -4.292   1.893  -7.286  1.00  1.270          H  
ATOM    307  HA  ILE A  18      -6.864   0.716  -6.779  1.00  1.420          H  
ATOM    308  HB  ILE A  18      -5.655   1.871  -5.015  1.00  1.920          H  
ATOM    309 1HG1 ILE A  18      -7.577   3.241  -4.031  1.00  1.920          H  
ATOM    310 2HG1 ILE A  18      -8.458   3.004  -5.526  1.00  1.920          H  
ATOM    311 1HG2 ILE A  18      -5.575   4.255  -4.873  1.00  1.920          H  
ATOM    312 2HG2 ILE A  18      -4.773   3.617  -6.286  1.00  1.920          H  
ATOM    313 3HG2 ILE A  18      -6.320   4.364  -6.462  1.00  1.920          H  
ATOM    314 1HD1 ILE A  18      -9.216   1.486  -3.827  1.00  1.920          H  
ATOM    315 2HD1 ILE A  18      -8.477   0.630  -5.146  1.00  1.920          H  
ATOM    316 3HD1 ILE A  18      -7.586   0.818  -3.641  1.00  1.920          H  
ATOM    317  N   ARG A  19      -6.878   3.256  -8.803  1.00  1.240          N  
ATOM    318  CA  ARG A  19      -7.694   3.942  -9.782  1.00  1.400          C  
ATOM    319  C   ARG A  19      -8.133   2.989 -10.918  1.00  1.430          C  
ATOM    320  O   ARG A  19      -9.280   3.050 -11.368  1.00  1.520          O  
ATOM    321  CB  ARG A  19      -6.925   5.146 -10.307  1.00  1.900          C  
ATOM    322  CG  ARG A  19      -6.733   6.246  -9.235  1.00  1.900          C  
ATOM    323  CD  ARG A  19      -5.847   7.369  -9.656  1.00  1.900          C  
ATOM    324  NE  ARG A  19      -6.470   8.200 -10.665  1.00  1.900          N  
ATOM    325  CZ  ARG A  19      -5.910   9.279 -11.266  1.00  1.900          C  
ATOM    326  NH1 ARG A  19      -4.677   9.668 -10.979  1.00  1.900          N  
ATOM    327  NH2 ARG A  19      -6.618   9.959 -12.139  1.00  1.900          N  
ATOM    328  H   ARG A  19      -5.882   3.488  -8.725  1.00  1.490          H  
ATOM    329  HA  ARG A  19      -8.590   4.310  -9.280  1.00  1.680          H  
ATOM    330 1HB  ARG A  19      -5.940   4.833 -10.646  1.00  2.280          H  
ATOM    331 2HB  ARG A  19      -7.450   5.582 -11.158  1.00  2.280          H  
ATOM    332 1HG  ARG A  19      -7.710   6.676  -9.012  1.00  2.280          H  
ATOM    333 2HG  ARG A  19      -6.325   5.815  -8.332  1.00  2.280          H  
ATOM    334 1HD  ARG A  19      -5.626   7.989  -8.787  1.00  2.280          H  
ATOM    335 2HD  ARG A  19      -4.922   6.959 -10.062  1.00  2.280          H  
ATOM    336  HE  ARG A  19      -7.439   7.964 -10.933  1.00  2.280          H  
ATOM    337 1HH1 ARG A  19      -4.125   9.163 -10.311  1.00  2.280          H  
ATOM    338 2HH1 ARG A  19      -4.284  10.517 -11.435  1.00  2.280          H  
ATOM    339 1HH2 ARG A  19      -7.583   9.666 -12.351  1.00  2.280          H  
ATOM    340 2HH2 ARG A  19      -6.227  10.804 -12.579  1.00  2.280          H  
ATOM    341  N   GLU A  20      -7.223   2.105 -11.380  1.00  1.450          N  
ATOM    342  CA  GLU A  20      -7.551   1.135 -12.434  1.00  1.560          C  
ATOM    343  C   GLU A  20      -8.521   0.041 -11.962  1.00  1.620          C  
ATOM    344  O   GLU A  20      -9.505  -0.260 -12.643  1.00  1.870          O  
ATOM    345  CB  GLU A  20      -6.285   0.453 -12.972  1.00  2.140          C  
ATOM    346  CG  GLU A  20      -5.353   1.335 -13.808  1.00  2.140          C  
ATOM    347  CD  GLU A  20      -4.102   0.601 -14.215  1.00  2.140          C  
ATOM    348  OE1 GLU A  20      -3.911  -0.497 -13.746  1.00  2.140          O  
ATOM    349  OE2 GLU A  20      -3.347   1.128 -14.994  1.00  2.140          O  
ATOM    350  H   GLU A  20      -6.265   2.145 -11.023  1.00  1.740          H  
ATOM    351  HA  GLU A  20      -8.024   1.674 -13.252  1.00  1.870          H  
ATOM    352 1HB  GLU A  20      -5.704   0.074 -12.127  1.00  2.570          H  
ATOM    353 2HB  GLU A  20      -6.568  -0.405 -13.579  1.00  2.570          H  
ATOM    354 1HG  GLU A  20      -5.883   1.656 -14.703  1.00  2.570          H  
ATOM    355 2HG  GLU A  20      -5.088   2.221 -13.242  1.00  2.570          H  
ATOM    356  N   ASP A  21      -8.306  -0.510 -10.761  1.00  1.620          N  
ATOM    357  CA  ASP A  21      -9.195  -1.540 -10.212  1.00  1.830          C  
ATOM    358  C   ASP A  21     -10.339  -0.793  -9.478  1.00  1.790          C  
ATOM    359  O   ASP A  21     -10.548  -0.937  -8.270  1.00  2.040          O  
ATOM    360  CB  ASP A  21      -8.403  -2.457  -9.236  1.00  2.480          C  
ATOM    361  CG  ASP A  21      -7.292  -3.480  -9.838  1.00  2.480          C  
ATOM    362  OD1 ASP A  21      -7.365  -3.782 -11.005  1.00  2.480          O  
ATOM    363  OD2 ASP A  21      -6.396  -3.962  -9.058  1.00  2.480          O  
ATOM    364  H   ASP A  21      -7.480  -0.234 -10.225  1.00  1.940          H  
ATOM    365  HA  ASP A  21      -9.613  -2.134 -11.023  1.00  2.200          H  
ATOM    366 1HB  ASP A  21      -7.865  -1.792  -8.584  1.00  2.970          H  
ATOM    367 2HB  ASP A  21      -9.089  -3.024  -8.645  1.00  2.970          H  
ATOM    368  N   ASP A  22     -11.109  -0.016 -10.248  1.00  2.090          N  
ATOM    369  CA  ASP A  22     -12.109   0.933  -9.735  1.00  2.580          C  
ATOM    370  C   ASP A  22     -13.281   0.335  -8.971  1.00  2.550          C  
ATOM    371  O   ASP A  22     -13.843   0.970  -8.085  1.00  2.920          O  
ATOM    372  CB  ASP A  22     -12.728   1.696 -10.896  1.00  3.420          C  
ATOM    373  CG  ASP A  22     -13.469   0.754 -11.826  1.00  3.420          C  
ATOM    374  OD1 ASP A  22     -13.095  -0.422 -11.893  1.00  3.420          O  
ATOM    375  OD2 ASP A  22     -14.474   1.163 -12.380  1.00  3.420          O  
ATOM    376  H   ASP A  22     -10.917  -0.050 -11.256  1.00  2.510          H  
ATOM    377  HA  ASP A  22     -11.587   1.635  -9.078  1.00  3.100          H  
ATOM    378 1HB  ASP A  22     -13.415   2.452 -10.519  1.00  4.100          H  
ATOM    379 2HB  ASP A  22     -11.934   2.207 -11.454  1.00  4.100          H  
ATOM    380  N   GLN A  23     -13.667  -0.874  -9.327  1.00  2.520          N  
ATOM    381  CA  GLN A  23     -14.790  -1.534  -8.662  1.00  2.920          C  
ATOM    382  C   GLN A  23     -14.369  -2.542  -7.610  1.00  2.900          C  
ATOM    383  O   GLN A  23     -15.198  -3.325  -7.144  1.00  3.450          O  
ATOM    384  CB  GLN A  23     -15.714  -2.238  -9.660  1.00  3.930          C  
ATOM    385  CG  GLN A  23     -16.339  -1.321 -10.688  1.00  3.930          C  
ATOM    386  CD  GLN A  23     -17.118  -0.176 -10.069  1.00  3.930          C  
ATOM    387  OE1 GLN A  23     -17.994  -0.382  -9.199  1.00  3.930          O  
ATOM    388  NE2 GLN A  23     -16.791   1.036 -10.516  1.00  3.930          N  
ATOM    389  H   GLN A  23     -13.209  -1.266 -10.158  1.00  3.020          H  
ATOM    390  HA  GLN A  23     -15.373  -0.769  -8.151  1.00  3.500          H  
ATOM    391 1HB  GLN A  23     -15.146  -3.000 -10.193  1.00  4.710          H  
ATOM    392 2HB  GLN A  23     -16.517  -2.738  -9.122  1.00  4.710          H  
ATOM    393 1HG  GLN A  23     -15.564  -0.911 -11.310  1.00  4.710          H  
ATOM    394 2HG  GLN A  23     -17.026  -1.903 -11.299  1.00  4.710          H  
ATOM    395 1HE2 GLN A  23     -17.245   1.848 -10.161  1.00  4.710          H  
ATOM    396 2HE2 GLN A  23     -16.048   1.137 -11.233  1.00  4.710          H  
ATOM    397  N   PHE A  24     -13.091  -2.586  -7.269  1.00  2.680          N  
ATOM    398  CA  PHE A  24     -12.642  -3.589  -6.327  1.00  2.970          C  
ATOM    399  C   PHE A  24     -12.413  -3.019  -4.942  1.00  3.000          C  
ATOM    400  O   PHE A  24     -11.769  -1.989  -4.773  1.00  3.280          O  
ATOM    401  CB  PHE A  24     -11.388  -4.224  -6.876  1.00  4.040          C  
ATOM    402  CG  PHE A  24     -11.645  -4.999  -8.124  1.00  4.040          C  
ATOM    403  CD1 PHE A  24     -11.616  -4.367  -9.350  1.00  4.040          C  
ATOM    404  CD2 PHE A  24     -11.919  -6.355  -8.085  1.00  4.040          C  
ATOM    405  CE1 PHE A  24     -11.851  -5.053 -10.509  1.00  4.040          C  
ATOM    406  CE2 PHE A  24     -12.157  -7.055  -9.249  1.00  4.040          C  
ATOM    407  CZ  PHE A  24     -12.124  -6.399 -10.464  1.00  4.040          C  
ATOM    408  H   PHE A  24     -12.417  -1.915  -7.653  1.00  3.220          H  
ATOM    409  HA  PHE A  24     -13.406  -4.360  -6.252  1.00  3.560          H  
ATOM    410 1HB  PHE A  24     -10.673  -3.455  -7.089  1.00  4.850          H  
ATOM    411 2HB  PHE A  24     -10.957  -4.889  -6.139  1.00  4.850          H  
ATOM    412  HD1 PHE A  24     -11.409  -3.314  -9.389  1.00  4.850          H  
ATOM    413  HD2 PHE A  24     -11.946  -6.871  -7.124  1.00  4.850          H  
ATOM    414  HE1 PHE A  24     -11.822  -4.526 -11.466  1.00  4.850          H  
ATOM    415  HE2 PHE A  24     -12.374  -8.123  -9.211  1.00  4.850          H  
ATOM    416  HZ  PHE A  24     -12.313  -6.949 -11.384  1.00  4.850          H  
ATOM    417  N   SER A  25     -12.948  -3.716  -3.933  1.00  3.150          N  
ATOM    418  CA  SER A  25     -12.855  -3.288  -2.539  1.00  3.660          C  
ATOM    419  C   SER A  25     -11.420  -3.212  -2.028  1.00  3.300          C  
ATOM    420  O   SER A  25     -11.073  -2.358  -1.191  1.00  3.660          O  
ATOM    421  CB  SER A  25     -13.624  -4.290  -1.705  1.00  4.920          C  
ATOM    422  OG  SER A  25     -12.996  -5.544  -1.745  1.00  4.920          O  
ATOM    423  H   SER A  25     -13.464  -4.560  -4.142  1.00  3.780          H  
ATOM    424  HA  SER A  25     -13.308  -2.305  -2.462  1.00  4.390          H  
ATOM    425 1HB  SER A  25     -13.694  -3.941  -0.673  1.00  5.900          H  
ATOM    426 2HB  SER A  25     -14.631  -4.386  -2.093  1.00  5.900          H  
ATOM    427  HG  SER A  25     -13.573  -6.145  -1.257  1.00  5.900          H  
ATOM    428  N   ARG A  26     -10.588  -4.097  -2.558  1.00  2.890          N  
ATOM    429  CA  ARG A  26      -9.167  -4.186  -2.292  1.00  2.890          C  
ATOM    430  C   ARG A  26      -8.574  -4.426  -3.664  1.00  2.520          C  
ATOM    431  O   ARG A  26      -9.176  -5.122  -4.482  1.00  2.810          O  
ATOM    432  CB  ARG A  26      -8.801  -5.302  -1.308  1.00  4.050          C  
ATOM    433  CG  ARG A  26      -9.150  -5.013   0.183  1.00  4.050          C  
ATOM    434  CD  ARG A  26     -10.536  -5.458   0.517  1.00  4.050          C  
ATOM    435  NE  ARG A  26     -10.879  -5.316   1.907  1.00  4.050          N  
ATOM    436  CZ  ARG A  26     -11.402  -4.194   2.467  1.00  4.050          C  
ATOM    437  NH1 ARG A  26     -11.597  -3.084   1.769  1.00  4.050          N  
ATOM    438  NH2 ARG A  26     -11.733  -4.201   3.751  1.00  4.050          N  
ATOM    439  H   ARG A  26     -10.987  -4.790  -3.177  1.00  3.470          H  
ATOM    440  HA  ARG A  26      -8.799  -3.237  -1.905  1.00  3.470          H  
ATOM    441 1HB  ARG A  26      -9.313  -6.219  -1.600  1.00  4.860          H  
ATOM    442 2HB  ARG A  26      -7.727  -5.498  -1.365  1.00  4.860          H  
ATOM    443 1HG  ARG A  26      -8.452  -5.534   0.837  1.00  4.860          H  
ATOM    444 2HG  ARG A  26      -9.081  -3.939   0.365  1.00  4.860          H  
ATOM    445 1HD  ARG A  26     -11.244  -4.916  -0.030  1.00  4.860          H  
ATOM    446 2HD  ARG A  26     -10.633  -6.510   0.258  1.00  4.860          H  
ATOM    447  HE  ARG A  26     -10.768  -6.131   2.495  1.00  4.860          H  
ATOM    448 1HH1 ARG A  26     -11.341  -3.005   0.770  1.00  4.860          H  
ATOM    449 2HH1 ARG A  26     -11.977  -2.276   2.248  1.00  4.860          H  
ATOM    450 1HH2 ARG A  26     -11.606  -5.038   4.304  1.00  4.860          H  
ATOM    451 2HH2 ARG A  26     -12.127  -3.372   4.179  1.00  4.860          H  
ATOM    452  N   VAL A  27      -7.402  -3.886  -3.924  1.00  2.290          N  
ATOM    453  CA  VAL A  27      -6.825  -4.002  -5.254  1.00  2.310          C  
ATOM    454  C   VAL A  27      -5.536  -4.785  -5.290  1.00  2.040          C  
ATOM    455  O   VAL A  27      -5.024  -5.198  -4.244  1.00  1.830          O  
ATOM    456  CB  VAL A  27      -6.657  -2.620  -5.867  1.00  3.230          C  
ATOM    457  CG1 VAL A  27      -8.018  -2.011  -5.902  1.00  3.230          C  
ATOM    458  CG2 VAL A  27      -5.650  -1.756  -5.111  1.00  3.230          C  
ATOM    459  H   VAL A  27      -6.942  -3.354  -3.206  1.00  2.750          H  
ATOM    460  HA  VAL A  27      -7.539  -4.532  -5.889  1.00  2.770          H  
ATOM    461  HB  VAL A  27      -6.335  -2.740  -6.892  1.00  3.870          H  
ATOM    462 1HG1 VAL A  27      -7.989  -1.073  -6.396  1.00  3.870          H  
ATOM    463 2HG1 VAL A  27      -8.676  -2.660  -6.436  1.00  3.870          H  
ATOM    464 3HG1 VAL A  27      -8.407  -1.874  -4.901  1.00  3.870          H  
ATOM    465 1HG2 VAL A  27      -5.565  -0.790  -5.581  1.00  3.870          H  
ATOM    466 2HG2 VAL A  27      -5.985  -1.628  -4.140  1.00  3.870          H  
ATOM    467 3HG2 VAL A  27      -4.674  -2.230  -5.103  1.00  3.870          H  
ATOM    468  N   THR A  28      -5.002  -4.972  -6.496  1.00  2.120          N  
ATOM    469  CA  THR A  28      -3.797  -5.781  -6.694  1.00  2.020          C  
ATOM    470  C   THR A  28      -2.682  -5.527  -5.649  1.00  1.790          C  
ATOM    471  O   THR A  28      -2.116  -6.477  -5.087  1.00  1.710          O  
ATOM    472  CB  THR A  28      -3.239  -5.535  -8.122  1.00  2.870          C  
ATOM    473  OG1 THR A  28      -4.246  -5.884  -9.110  1.00  2.870          O  
ATOM    474  CG2 THR A  28      -1.988  -6.376  -8.355  1.00  2.870          C  
ATOM    475  H   THR A  28      -5.485  -4.578  -7.325  1.00  2.540          H  
ATOM    476  HA  THR A  28      -4.089  -6.831  -6.619  1.00  2.420          H  
ATOM    477  HB  THR A  28      -2.976  -4.513  -8.245  1.00  3.440          H  
ATOM    478  HG1 THR A  28      -4.969  -5.188  -9.147  1.00  3.440          H  
ATOM    479 1HG2 THR A  28      -1.618  -6.193  -9.362  1.00  3.440          H  
ATOM    480 2HG2 THR A  28      -1.212  -6.113  -7.637  1.00  3.440          H  
ATOM    481 3HG2 THR A  28      -2.237  -7.432  -8.246  1.00  3.440          H  
ATOM    482  N   LEU A  29      -2.337  -4.266  -5.388  1.00  1.780          N  
ATOM    483  CA  LEU A  29      -1.255  -4.013  -4.435  1.00  1.670          C  
ATOM    484  C   LEU A  29      -1.683  -3.923  -2.975  1.00  1.450          C  
ATOM    485  O   LEU A  29      -0.840  -3.806  -2.082  1.00  1.360          O  
ATOM    486  CB  LEU A  29      -0.448  -2.785  -4.844  1.00  2.380          C  
ATOM    487  CG  LEU A  29       0.396  -2.920  -6.139  1.00  2.380          C  
ATOM    488  CD1 LEU A  29       0.984  -1.563  -6.491  1.00  2.380          C  
ATOM    489  CD2 LEU A  29       1.553  -3.927  -5.911  1.00  2.380          C  
ATOM    490  H   LEU A  29      -2.811  -3.509  -5.855  1.00  2.140          H  
ATOM    491  HA  LEU A  29      -0.592  -4.861  -4.493  1.00  2.000          H  
ATOM    492 1HB  LEU A  29      -1.138  -1.970  -5.001  1.00  2.860          H  
ATOM    493 2HB  LEU A  29       0.225  -2.526  -4.031  1.00  2.860          H  
ATOM    494  HG  LEU A  29      -0.233  -3.259  -6.962  1.00  2.860          H  
ATOM    495 1HD1 LEU A  29       1.580  -1.642  -7.399  1.00  2.860          H  
ATOM    496 2HD1 LEU A  29       0.194  -0.884  -6.660  1.00  2.860          H  
ATOM    497 3HD1 LEU A  29       1.613  -1.201  -5.680  1.00  2.860          H  
ATOM    498 1HD2 LEU A  29       2.147  -3.996  -6.822  1.00  2.860          H  
ATOM    499 2HD2 LEU A  29       2.184  -3.577  -5.091  1.00  2.860          H  
ATOM    500 3HD2 LEU A  29       1.182  -4.916  -5.673  1.00  2.860          H  
ATOM    501  N   LEU A  30      -2.973  -4.027  -2.708  1.00  1.480          N  
ATOM    502  CA  LEU A  30      -3.434  -4.031  -1.336  1.00  1.410          C  
ATOM    503  C   LEU A  30      -3.415  -5.478  -0.892  1.00  1.270          C  
ATOM    504  O   LEU A  30      -3.135  -5.755   0.276  1.00  1.170          O  
ATOM    505  CB  LEU A  30      -4.801  -3.353  -1.183  1.00  2.000          C  
ATOM    506  CG  LEU A  30      -4.809  -1.809  -1.512  1.00  2.000          C  
ATOM    507  CD1 LEU A  30      -6.253  -1.246  -1.478  1.00  2.000          C  
ATOM    508  CD2 LEU A  30      -3.944  -1.041  -0.483  1.00  2.000          C  
ATOM    509  H   LEU A  30      -3.635  -4.174  -3.464  1.00  1.780          H  
ATOM    510  HA  LEU A  30      -2.717  -3.510  -0.715  1.00  1.690          H  
ATOM    511 1HB  LEU A  30      -5.496  -3.854  -1.844  1.00  2.400          H  
ATOM    512 2HB  LEU A  30      -5.140  -3.489  -0.160  1.00  2.400          H  
ATOM    513  HG  LEU A  30      -4.393  -1.658  -2.499  1.00  2.400          H  
ATOM    514 1HD1 LEU A  30      -6.229  -0.190  -1.712  1.00  2.400          H  
ATOM    515 2HD1 LEU A  30      -6.886  -1.738  -2.178  1.00  2.400          H  
ATOM    516 3HD1 LEU A  30      -6.668  -1.365  -0.529  1.00  2.400          H  
ATOM    517 1HD2 LEU A  30      -3.960  -0.007  -0.738  1.00  2.400          H  
ATOM    518 2HD2 LEU A  30      -4.346  -1.174   0.520  1.00  2.400          H  
ATOM    519 3HD2 LEU A  30      -2.919  -1.379  -0.500  1.00  2.400          H  
ATOM    520  N   GLU A  31      -3.669  -6.407  -1.833  1.00  1.360          N  
ATOM    521  CA  GLU A  31      -3.576  -7.828  -1.509  1.00  1.390          C  
ATOM    522  C   GLU A  31      -2.111  -8.115  -1.175  1.00  1.350          C  
ATOM    523  O   GLU A  31      -1.809  -8.790  -0.186  1.00  1.400          O  
ATOM    524  CB  GLU A  31      -4.025  -8.704  -2.681  1.00  1.930          C  
ATOM    525  CG  GLU A  31      -5.516  -8.667  -2.995  1.00  1.930          C  
ATOM    526  CD  GLU A  31      -5.877  -9.538  -4.185  1.00  1.930          C  
ATOM    527  OE1 GLU A  31      -4.981  -9.982  -4.865  1.00  1.930          O  
ATOM    528  OE2 GLU A  31      -7.042  -9.772  -4.398  1.00  1.930          O  
ATOM    529  H   GLU A  31      -3.966  -6.101  -2.763  1.00  1.630          H  
ATOM    530  HA  GLU A  31      -4.189  -8.043  -0.635  1.00  1.670          H  
ATOM    531 1HB  GLU A  31      -3.496  -8.390  -3.584  1.00  2.320          H  
ATOM    532 2HB  GLU A  31      -3.748  -9.740  -2.486  1.00  2.320          H  
ATOM    533 1HG  GLU A  31      -6.074  -9.001  -2.123  1.00  2.320          H  
ATOM    534 2HG  GLU A  31      -5.801  -7.634  -3.205  1.00  2.320          H  
ATOM    535  N   TYR A  32      -1.204  -7.534  -1.975  1.00  1.380          N  
ATOM    536  CA  TYR A  32       0.226  -7.649  -1.742  1.00  1.480          C  
ATOM    537  C   TYR A  32       0.562  -7.141  -0.354  1.00  1.370          C  
ATOM    538  O   TYR A  32       1.261  -7.801   0.417  1.00  1.520          O  
ATOM    539  CB  TYR A  32       0.994  -6.869  -2.798  1.00  2.030          C  
ATOM    540  CG  TYR A  32       2.460  -6.756  -2.555  1.00  2.030          C  
ATOM    541  CD1 TYR A  32       3.323  -7.798  -2.817  1.00  2.030          C  
ATOM    542  CD2 TYR A  32       2.941  -5.563  -2.075  1.00  2.030          C  
ATOM    543  CE1 TYR A  32       4.676  -7.633  -2.589  1.00  2.030          C  
ATOM    544  CE2 TYR A  32       4.275  -5.390  -1.852  1.00  2.030          C  
ATOM    545  CZ  TYR A  32       5.148  -6.416  -2.106  1.00  2.030          C  
ATOM    546  OH  TYR A  32       6.496  -6.240  -1.890  1.00  2.030          O  
ATOM    547  H   TYR A  32      -1.534  -7.038  -2.811  1.00  1.660          H  
ATOM    548  HA  TYR A  32       0.508  -8.703  -1.795  1.00  1.780          H  
ATOM    549 1HB  TYR A  32       0.836  -7.323  -3.777  1.00  2.440          H  
ATOM    550 2HB  TYR A  32       0.599  -5.871  -2.840  1.00  2.440          H  
ATOM    551  HD1 TYR A  32       2.942  -8.744  -3.198  1.00  2.440          H  
ATOM    552  HD2 TYR A  32       2.245  -4.758  -1.878  1.00  2.440          H  
ATOM    553  HE1 TYR A  32       5.367  -8.449  -2.791  1.00  2.440          H  
ATOM    554  HE2 TYR A  32       4.642  -4.443  -1.479  1.00  2.440          H  
ATOM    555  HH  TYR A  32       6.968  -7.040  -2.136  1.00  2.440          H  
ATOM    556  N   LEU A  33       0.102  -5.938  -0.026  1.00  1.190          N  
ATOM    557  CA  LEU A  33       0.421  -5.451   1.292  1.00  1.170          C  
ATOM    558  C   LEU A  33      -0.104  -6.349   2.384  1.00  1.050          C  
ATOM    559  O   LEU A  33       0.648  -6.668   3.292  1.00  1.100          O  
ATOM    560  CB  LEU A  33      -0.075  -4.038   1.525  1.00  1.650          C  
ATOM    561  CG  LEU A  33       0.342  -3.454   2.893  1.00  1.650          C  
ATOM    562  CD1 LEU A  33       0.638  -2.081   2.745  1.00  1.650          C  
ATOM    563  CD2 LEU A  33      -0.788  -3.551   3.875  1.00  1.650          C  
ATOM    564  H   LEU A  33      -0.424  -5.359  -0.686  1.00  1.430          H  
ATOM    565  HA  LEU A  33       1.507  -5.422   1.375  1.00  1.400          H  
ATOM    566 1HB  LEU A  33       0.294  -3.418   0.752  1.00  1.980          H  
ATOM    567 2HB  LEU A  33      -1.167  -4.045   1.469  1.00  1.980          H  
ATOM    568  HG  LEU A  33       1.231  -3.970   3.259  1.00  1.980          H  
ATOM    569 1HD1 LEU A  33       0.946  -1.674   3.701  1.00  1.980          H  
ATOM    570 2HD1 LEU A  33       1.425  -2.011   2.052  1.00  1.980          H  
ATOM    571 3HD1 LEU A  33      -0.234  -1.561   2.386  1.00  1.980          H  
ATOM    572 1HD2 LEU A  33      -0.482  -3.108   4.815  1.00  1.980          H  
ATOM    573 2HD2 LEU A  33      -1.640  -3.011   3.475  1.00  1.980          H  
ATOM    574 3HD2 LEU A  33      -1.069  -4.567   4.054  1.00  1.980          H  
ATOM    575  N   LYS A  34      -1.359  -6.799   2.310  1.00  1.010          N  
ATOM    576  CA  LYS A  34      -1.921  -7.655   3.359  1.00  1.080          C  
ATOM    577  C   LYS A  34      -1.006  -8.848   3.651  1.00  1.230          C  
ATOM    578  O   LYS A  34      -0.896  -9.287   4.792  1.00  1.370          O  
ATOM    579  CB  LYS A  34      -3.322  -8.127   2.976  1.00  1.480          C  
ATOM    580  CG  LYS A  34      -4.028  -8.980   4.032  1.00  1.480          C  
ATOM    581  CD  LYS A  34      -5.444  -9.335   3.590  1.00  1.480          C  
ATOM    582  CE  LYS A  34      -6.147 -10.208   4.615  1.00  1.480          C  
ATOM    583  NZ  LYS A  34      -7.496 -10.648   4.142  1.00  1.480          N  
ATOM    584  H   LYS A  34      -1.950  -6.515   1.521  1.00  1.210          H  
ATOM    585  HA  LYS A  34      -1.993  -7.074   4.274  1.00  1.300          H  
ATOM    586 1HB  LYS A  34      -3.947  -7.257   2.772  1.00  1.780          H  
ATOM    587 2HB  LYS A  34      -3.263  -8.708   2.053  1.00  1.780          H  
ATOM    588 1HG  LYS A  34      -3.466  -9.903   4.189  1.00  1.780          H  
ATOM    589 2HG  LYS A  34      -4.063  -8.445   4.971  1.00  1.780          H  
ATOM    590 1HD  LYS A  34      -6.018  -8.412   3.460  1.00  1.780          H  
ATOM    591 2HD  LYS A  34      -5.407  -9.859   2.635  1.00  1.780          H  
ATOM    592 1HE  LYS A  34      -5.536 -11.085   4.818  1.00  1.780          H  
ATOM    593 2HE  LYS A  34      -6.264  -9.637   5.539  1.00  1.780          H  
ATOM    594 1HZ  LYS A  34      -7.934 -11.221   4.851  1.00  1.780          H  
ATOM    595 2HZ  LYS A  34      -8.076  -9.843   3.958  1.00  1.780          H  
ATOM    596 3HZ  LYS A  34      -7.395 -11.186   3.293  1.00  1.780          H  
ATOM    597  N   GLN A  35      -0.395  -9.409   2.607  1.00  1.300          N  
ATOM    598  CA  GLN A  35       0.531 -10.527   2.751  1.00  1.560          C  
ATOM    599  C   GLN A  35       1.801 -10.149   3.554  1.00  1.630          C  
ATOM    600  O   GLN A  35       2.372 -10.998   4.244  1.00  1.890          O  
ATOM    601  CB  GLN A  35       0.919 -11.059   1.367  1.00  2.080          C  
ATOM    602  CG  GLN A  35      -0.225 -11.752   0.627  1.00  2.080          C  
ATOM    603  CD  GLN A  35       0.146 -12.128  -0.794  1.00  2.080          C  
ATOM    604  OE1 GLN A  35       1.192 -11.710  -1.297  1.00  2.080          O  
ATOM    605  NE2 GLN A  35      -0.705 -12.909  -1.446  1.00  2.080          N  
ATOM    606  H   GLN A  35      -0.602  -9.047   1.669  1.00  1.560          H  
ATOM    607  HA  GLN A  35       0.020 -11.320   3.290  1.00  1.870          H  
ATOM    608 1HB  GLN A  35       1.270 -10.239   0.749  1.00  2.500          H  
ATOM    609 2HB  GLN A  35       1.739 -11.765   1.467  1.00  2.500          H  
ATOM    610 1HG  GLN A  35      -0.484 -12.661   1.164  1.00  2.500          H  
ATOM    611 2HG  GLN A  35      -1.082 -11.085   0.594  1.00  2.500          H  
ATOM    612 1HE2 GLN A  35      -0.511 -13.184  -2.388  1.00  2.500          H  
ATOM    613 2HE2 GLN A  35      -1.544 -13.223  -0.999  1.00  2.500          H  
ATOM    614  N   LEU A  36       2.254  -8.885   3.452  1.00  1.510          N  
ATOM    615  CA  LEU A  36       3.472  -8.417   4.140  1.00  1.680          C  
ATOM    616  C   LEU A  36       3.193  -7.725   5.498  1.00  1.580          C  
ATOM    617  O   LEU A  36       4.013  -7.775   6.418  1.00  1.800          O  
ATOM    618  CB  LEU A  36       4.207  -7.401   3.243  1.00  2.280          C  
ATOM    619  CG  LEU A  36       5.194  -7.937   2.150  1.00  2.280          C  
ATOM    620  CD1 LEU A  36       4.450  -8.793   1.106  1.00  2.280          C  
ATOM    621  CD2 LEU A  36       5.844  -6.736   1.469  1.00  2.280          C  
ATOM    622  H   LEU A  36       1.757  -8.224   2.841  1.00  1.810          H  
ATOM    623  HA  LEU A  36       4.112  -9.276   4.321  1.00  2.020          H  
ATOM    624 1HB  LEU A  36       3.445  -6.809   2.726  1.00  2.740          H  
ATOM    625 2HB  LEU A  36       4.764  -6.722   3.890  1.00  2.740          H  
ATOM    626  HG  LEU A  36       5.958  -8.554   2.617  1.00  2.740          H  
ATOM    627 1HD1 LEU A  36       5.154  -9.142   0.355  1.00  2.740          H  
ATOM    628 2HD1 LEU A  36       3.991  -9.653   1.579  1.00  2.740          H  
ATOM    629 3HD1 LEU A  36       3.682  -8.194   0.624  1.00  2.740          H  
ATOM    630 1HD2 LEU A  36       6.543  -7.080   0.708  1.00  2.740          H  
ATOM    631 2HD2 LEU A  36       5.069  -6.128   1.000  1.00  2.740          H  
ATOM    632 3HD2 LEU A  36       6.375  -6.137   2.207  1.00  2.740          H  
ATOM    633  N   HIS A  37       2.021  -7.111   5.606  1.00  1.320          N  
ATOM    634  CA  HIS A  37       1.515  -6.324   6.734  1.00  1.330          C  
ATOM    635  C   HIS A  37       0.102  -6.791   7.164  1.00  1.200          C  
ATOM    636  O   HIS A  37      -0.875  -6.015   7.068  1.00  1.240          O  
ATOM    637  CB  HIS A  37       1.480  -4.831   6.401  1.00  1.860          C  
ATOM    638  CG  HIS A  37       2.810  -4.106   6.274  1.00  1.860          C  
ATOM    639  ND1 HIS A  37       3.607  -4.142   5.145  1.00  1.860          N  
ATOM    640  CD2 HIS A  37       3.453  -3.313   7.162  1.00  1.860          C  
ATOM    641  CE1 HIS A  37       4.699  -3.410   5.368  1.00  1.860          C  
ATOM    642  NE2 HIS A  37       4.619  -2.899   6.576  1.00  1.860          N  
ATOM    643  H   HIS A  37       1.434  -7.139   4.783  1.00  1.580          H  
ATOM    644  HA  HIS A  37       2.193  -6.418   7.574  1.00  1.600          H  
ATOM    645 1HB  HIS A  37       0.992  -4.738   5.472  1.00  2.230          H  
ATOM    646 2HB  HIS A  37       0.902  -4.340   7.113  1.00  2.230          H  
ATOM    647  HD2 HIS A  37       3.114  -3.056   8.158  1.00  2.230          H  
ATOM    648  HE1 HIS A  37       5.523  -3.253   4.669  1.00  2.230          H  
ATOM    649  HE2 HIS A  37       5.307  -2.298   7.013  1.00  2.230          H  
ATOM    650  N   PRO A  38      -0.026  -8.047   7.668  1.00  1.300          N  
ATOM    651  CA  PRO A  38      -1.264  -8.765   7.950  1.00  1.470          C  
ATOM    652  C   PRO A  38      -2.182  -8.102   8.954  1.00  1.650          C  
ATOM    653  O   PRO A  38      -3.372  -8.415   8.975  1.00  1.960          O  
ATOM    654  CB  PRO A  38      -0.764 -10.113   8.487  1.00  2.210          C  
ATOM    655  CG  PRO A  38       0.639  -9.857   8.976  1.00  2.210          C  
ATOM    656  CD  PRO A  38       1.189  -8.837   8.023  1.00  2.210          C  
ATOM    657  HA  PRO A  38      -1.803  -8.917   7.004  1.00  1.760          H  
ATOM    658 1HB  PRO A  38      -1.435 -10.467   9.283  1.00  2.650          H  
ATOM    659 2HB  PRO A  38      -0.800 -10.862   7.679  1.00  2.650          H  
ATOM    660 1HG  PRO A  38       0.630  -9.514  10.021  1.00  2.650          H  
ATOM    661 2HG  PRO A  38       1.218 -10.793   8.951  1.00  2.650          H  
ATOM    662 1HD  PRO A  38       1.952  -8.266   8.544  1.00  2.650          H  
ATOM    663 2HD  PRO A  38       1.583  -9.355   7.132  1.00  2.650          H  
ATOM    664  N   VAL A  39      -1.670  -7.216   9.812  1.00  1.630          N  
ATOM    665  CA  VAL A  39      -2.601  -6.561  10.710  1.00  1.900          C  
ATOM    666  C   VAL A  39      -2.415  -5.050  10.693  1.00  1.810          C  
ATOM    667  O   VAL A  39      -2.700  -4.391  11.691  1.00  2.130          O  
ATOM    668  CB  VAL A  39      -2.404  -7.071  12.152  1.00  2.550          C  
ATOM    669  CG1 VAL A  39      -2.774  -8.549  12.246  1.00  2.550          C  
ATOM    670  CG2 VAL A  39      -0.946  -6.853  12.581  1.00  2.550          C  
ATOM    671  H   VAL A  39      -0.689  -6.981   9.843  1.00  1.960          H  
ATOM    672  HA  VAL A  39      -3.620  -6.781  10.394  1.00  2.280          H  
ATOM    673  HB  VAL A  39      -3.068  -6.521  12.816  1.00  3.060          H  
ATOM    674 1HG1 VAL A  39      -2.651  -8.891  13.272  1.00  3.060          H  
ATOM    675 2HG1 VAL A  39      -3.813  -8.678  11.941  1.00  3.060          H  
ATOM    676 3HG1 VAL A  39      -2.133  -9.135  11.595  1.00  3.060          H  
ATOM    677 1HG2 VAL A  39      -0.817  -7.201  13.604  1.00  3.060          H  
ATOM    678 2HG2 VAL A  39      -0.281  -7.410  11.928  1.00  3.060          H  
ATOM    679 3HG2 VAL A  39      -0.692  -5.788  12.533  1.00  3.060          H  
ATOM    680  N   GLU A  40      -2.016  -4.496   9.539  1.00  1.540          N  
ATOM    681  CA  GLU A  40      -1.867  -3.050   9.414  1.00  1.550          C  
ATOM    682  C   GLU A  40      -2.688  -2.612   8.211  1.00  1.420          C  
ATOM    683  O   GLU A  40      -3.150  -1.459   8.117  1.00  1.470          O  
ATOM    684  CB  GLU A  40      -0.412  -2.644   9.210  1.00  2.170          C  
ATOM    685  CG  GLU A  40       0.598  -3.127  10.274  1.00  2.170          C  
ATOM    686  CD  GLU A  40       0.468  -2.471  11.622  1.00  2.170          C  
ATOM    687  OE1 GLU A  40      -0.018  -1.369  11.681  1.00  2.170          O  
ATOM    688  OE2 GLU A  40       0.890  -3.064  12.588  1.00  2.170          O  
ATOM    689  H   GLU A  40      -1.789  -5.095   8.741  1.00  1.850          H  
ATOM    690  HA  GLU A  40      -2.255  -2.563  10.309  1.00  1.860          H  
ATOM    691 1HB  GLU A  40      -0.101  -2.931   8.248  1.00  2.600          H  
ATOM    692 2HB  GLU A  40      -0.366  -1.558   9.237  1.00  2.600          H  
ATOM    693 1HG  GLU A  40       0.487  -4.203  10.399  1.00  2.600          H  
ATOM    694 2HG  GLU A  40       1.596  -2.944   9.902  1.00  2.600          H  
ATOM    695  N   TRP A  41      -2.873  -3.574   7.299  1.00  1.380          N  
ATOM    696  CA  TRP A  41      -3.526  -3.355   6.016  1.00  1.340          C  
ATOM    697  C   TRP A  41      -4.816  -2.558   6.072  1.00  1.310          C  
ATOM    698  O   TRP A  41      -5.065  -1.754   5.178  1.00  1.250          O  
ATOM    699  CB  TRP A  41      -3.786  -4.697   5.325  1.00  1.890          C  
ATOM    700  CG  TRP A  41      -4.821  -5.543   5.961  1.00  1.890          C  
ATOM    701  CD1 TRP A  41      -4.626  -6.464   6.905  1.00  1.890          C  
ATOM    702  CD2 TRP A  41      -6.223  -5.560   5.674  1.00  1.890          C  
ATOM    703  NE1 TRP A  41      -5.811  -7.053   7.247  1.00  1.890          N  
ATOM    704  CE2 TRP A  41      -6.796  -6.506   6.499  1.00  1.890          C  
ATOM    705  CE3 TRP A  41      -7.010  -4.858   4.807  1.00  1.890          C  
ATOM    706  CZ2 TRP A  41      -8.146  -6.765   6.479  1.00  1.890          C  
ATOM    707  CZ3 TRP A  41      -8.353  -5.094   4.771  1.00  1.890          C  
ATOM    708  CH2 TRP A  41      -8.918  -6.026   5.589  1.00  1.890          C  
ATOM    709  H   TRP A  41      -2.427  -4.484   7.457  1.00  1.660          H  
ATOM    710  HA  TRP A  41      -2.845  -2.797   5.400  1.00  1.610          H  
ATOM    711 1HB  TRP A  41      -4.050  -4.538   4.281  1.00  2.270          H  
ATOM    712 2HB  TRP A  41      -2.870  -5.268   5.347  1.00  2.270          H  
ATOM    713  HD1 TRP A  41      -3.673  -6.692   7.322  1.00  2.270          H  
ATOM    714  HE1 TRP A  41      -5.929  -7.781   7.949  1.00  2.270          H  
ATOM    715  HE3 TRP A  41      -6.557  -4.130   4.179  1.00  2.270          H  
ATOM    716  HZ2 TRP A  41      -8.606  -7.508   7.133  1.00  2.270          H  
ATOM    717  HZ3 TRP A  41      -8.948  -4.514   4.079  1.00  2.270          H  
ATOM    718  HH2 TRP A  41      -9.991  -6.196   5.549  1.00  2.270          H  
ATOM    719  N   GLU A  42      -5.609  -2.652   7.133  1.00  1.460          N  
ATOM    720  CA  GLU A  42      -6.859  -1.914   7.114  1.00  1.570          C  
ATOM    721  C   GLU A  42      -6.635  -0.402   6.956  1.00  1.450          C  
ATOM    722  O   GLU A  42      -7.449   0.285   6.315  1.00  1.500          O  
ATOM    723  CB  GLU A  42      -7.643  -2.181   8.398  1.00  2.150          C  
ATOM    724  CG  GLU A  42      -8.197  -3.599   8.525  1.00  2.150          C  
ATOM    725  CD  GLU A  42      -8.903  -3.825   9.835  1.00  2.150          C  
ATOM    726  OE1 GLU A  42      -8.857  -2.941  10.656  1.00  2.150          O  
ATOM    727  OE2 GLU A  42      -9.478  -4.872  10.025  1.00  2.150          O  
ATOM    728  H   GLU A  42      -5.411  -3.267   7.911  1.00  1.750          H  
ATOM    729  HA  GLU A  42      -7.448  -2.261   6.266  1.00  1.880          H  
ATOM    730 1HB  GLU A  42      -6.998  -1.996   9.256  1.00  2.580          H  
ATOM    731 2HB  GLU A  42      -8.480  -1.487   8.461  1.00  2.580          H  
ATOM    732 1HG  GLU A  42      -8.894  -3.781   7.709  1.00  2.580          H  
ATOM    733 2HG  GLU A  42      -7.378  -4.307   8.432  1.00  2.580          H  
ATOM    734  N   CYS A  43      -5.553   0.131   7.561  1.00  1.370          N  
ATOM    735  CA  CYS A  43      -5.324   1.566   7.471  1.00  1.400          C  
ATOM    736  C   CYS A  43      -4.747   1.912   6.116  1.00  1.270          C  
ATOM    737  O   CYS A  43      -5.023   2.979   5.566  1.00  1.410          O  
ATOM    738  CB  CYS A  43      -4.345   2.051   8.546  1.00  1.950          C  
ATOM    739  SG  CYS A  43      -2.608   1.520   8.304  1.00  1.950          S  
ATOM    740  H   CYS A  43      -4.886  -0.473   8.042  1.00  1.640          H  
ATOM    741  HA  CYS A  43      -6.274   2.084   7.595  1.00  1.680          H  
ATOM    742 1HB  CYS A  43      -4.358   3.140   8.578  1.00  2.340          H  
ATOM    743 2HB  CYS A  43      -4.674   1.689   9.519  1.00  2.340          H  
ATOM    744  HG  CYS A  43      -2.819   0.190   8.416  1.00  2.340          H  
ATOM    745  N   PHE A  44      -4.029   0.963   5.526  1.00  1.170          N  
ATOM    746  CA  PHE A  44      -3.436   1.221   4.227  1.00  1.260          C  
ATOM    747  C   PHE A  44      -4.520   1.278   3.169  1.00  1.300          C  
ATOM    748  O   PHE A  44      -4.477   2.133   2.280  1.00  1.420          O  
ATOM    749  CB  PHE A  44      -2.404   0.168   3.866  1.00  1.730          C  
ATOM    750  CG  PHE A  44      -1.095   0.309   4.591  1.00  1.730          C  
ATOM    751  CD1 PHE A  44      -0.818  -0.434   5.724  1.00  1.730          C  
ATOM    752  CD2 PHE A  44      -0.120   1.175   4.118  1.00  1.730          C  
ATOM    753  CE1 PHE A  44       0.393  -0.326   6.357  1.00  1.730          C  
ATOM    754  CE2 PHE A  44       1.099   1.283   4.762  1.00  1.730          C  
ATOM    755  CZ  PHE A  44       1.343   0.518   5.884  1.00  1.730          C  
ATOM    756  H   PHE A  44      -3.842   0.101   6.055  1.00  1.400          H  
ATOM    757  HA  PHE A  44      -2.938   2.191   4.264  1.00  1.510          H  
ATOM    758 1HB  PHE A  44      -2.811  -0.811   4.082  1.00  2.070          H  
ATOM    759 2HB  PHE A  44      -2.211   0.207   2.798  1.00  2.070          H  
ATOM    760  HD1 PHE A  44      -1.557  -1.108   6.111  1.00  2.070          H  
ATOM    761  HD2 PHE A  44      -0.329   1.765   3.233  1.00  2.070          H  
ATOM    762  HE1 PHE A  44       0.605  -0.913   7.237  1.00  2.070          H  
ATOM    763  HE2 PHE A  44       1.868   1.965   4.392  1.00  2.070          H  
ATOM    764  HZ  PHE A  44       2.291   0.584   6.401  1.00  2.070          H  
ATOM    765  N   VAL A  45      -5.509   0.394   3.287  1.00  1.320          N  
ATOM    766  CA  VAL A  45      -6.602   0.343   2.326  1.00  1.520          C  
ATOM    767  C   VAL A  45      -7.375   1.668   2.347  1.00  1.560          C  
ATOM    768  O   VAL A  45      -7.698   2.227   1.286  1.00  1.730          O  
ATOM    769  CB  VAL A  45      -7.537  -0.856   2.640  1.00  2.050          C  
ATOM    770  CG1 VAL A  45      -8.787  -0.814   1.798  1.00  2.050          C  
ATOM    771  CG2 VAL A  45      -6.812  -2.177   2.364  1.00  2.050          C  
ATOM    772  H   VAL A  45      -5.457  -0.286   4.052  1.00  1.580          H  
ATOM    773  HA  VAL A  45      -6.181   0.204   1.334  1.00  1.820          H  
ATOM    774  HB  VAL A  45      -7.831  -0.810   3.695  1.00  2.460          H  
ATOM    775 1HG1 VAL A  45      -9.395  -1.658   2.060  1.00  2.460          H  
ATOM    776 2HG1 VAL A  45      -9.341   0.102   1.994  1.00  2.460          H  
ATOM    777 3HG1 VAL A  45      -8.528  -0.865   0.749  1.00  2.460          H  
ATOM    778 1HG2 VAL A  45      -7.482  -2.990   2.591  1.00  2.460          H  
ATOM    779 2HG2 VAL A  45      -6.529  -2.248   1.357  1.00  2.460          H  
ATOM    780 3HG2 VAL A  45      -5.925  -2.245   2.972  1.00  2.460          H  
ATOM    781  N   LYS A  46      -7.679   2.178   3.545  1.00  1.460          N  
ATOM    782  CA  LYS A  46      -8.376   3.454   3.650  1.00  1.580          C  
ATOM    783  C   LYS A  46      -7.557   4.605   3.041  1.00  1.520          C  
ATOM    784  O   LYS A  46      -8.087   5.384   2.234  1.00  1.680          O  
ATOM    785  CB  LYS A  46      -8.723   3.753   5.108  1.00  2.160          C  
ATOM    786  CG  LYS A  46      -9.489   5.060   5.328  1.00  2.160          C  
ATOM    787  CD  LYS A  46      -9.890   5.219   6.795  1.00  2.160          C  
ATOM    788  CE  LYS A  46     -10.505   6.590   7.086  1.00  2.160          C  
ATOM    789  NZ  LYS A  46     -11.763   6.820   6.314  1.00  2.160          N  
ATOM    790  H   LYS A  46      -7.442   1.650   4.394  1.00  1.750          H  
ATOM    791  HA  LYS A  46      -9.309   3.377   3.089  1.00  1.900          H  
ATOM    792 1HB  LYS A  46      -9.325   2.936   5.510  1.00  2.600          H  
ATOM    793 2HB  LYS A  46      -7.799   3.796   5.694  1.00  2.600          H  
ATOM    794 1HG  LYS A  46      -8.865   5.905   5.035  1.00  2.600          H  
ATOM    795 2HG  LYS A  46     -10.388   5.052   4.704  1.00  2.600          H  
ATOM    796 1HD  LYS A  46     -10.630   4.452   7.045  1.00  2.600          H  
ATOM    797 2HD  LYS A  46      -9.014   5.078   7.428  1.00  2.600          H  
ATOM    798 1HE  LYS A  46     -10.734   6.646   8.148  1.00  2.600          H  
ATOM    799 2HE  LYS A  46      -9.789   7.371   6.835  1.00  2.600          H  
ATOM    800 1HZ  LYS A  46     -12.147   7.717   6.539  1.00  2.600          H  
ATOM    801 2HZ  LYS A  46     -11.574   6.780   5.325  1.00  2.600          H  
ATOM    802 3HZ  LYS A  46     -12.462   6.096   6.526  1.00  2.600          H  
ATOM    803  N   ASP A  47      -6.263   4.707   3.403  1.00  1.380          N  
ATOM    804  CA  ASP A  47      -5.430   5.791   2.878  1.00  1.450          C  
ATOM    805  C   ASP A  47      -5.317   5.738   1.364  1.00  1.440          C  
ATOM    806  O   ASP A  47      -5.266   6.780   0.699  1.00  1.450          O  
ATOM    807  CB  ASP A  47      -4.022   5.774   3.466  1.00  2.000          C  
ATOM    808  CG  ASP A  47      -3.903   6.235   4.924  1.00  2.000          C  
ATOM    809  OD1 ASP A  47      -4.830   6.804   5.449  1.00  2.000          O  
ATOM    810  OD2 ASP A  47      -2.851   6.039   5.489  1.00  2.000          O  
ATOM    811  H   ASP A  47      -5.860   4.045   4.079  1.00  1.660          H  
ATOM    812  HA  ASP A  47      -5.891   6.735   3.150  1.00  1.740          H  
ATOM    813 1HB  ASP A  47      -3.618   4.760   3.389  1.00  2.400          H  
ATOM    814 2HB  ASP A  47      -3.405   6.419   2.866  1.00  2.400          H  
ATOM    815  N   THR A  48      -5.282   4.527   0.821  1.00  1.510          N  
ATOM    816  CA  THR A  48      -5.162   4.307  -0.605  1.00  1.620          C  
ATOM    817  C   THR A  48      -6.338   4.911  -1.369  1.00  1.470          C  
ATOM    818  O   THR A  48      -6.147   5.582  -2.394  1.00  1.470          O  
ATOM    819  CB  THR A  48      -5.057   2.807  -0.884  1.00  2.220          C  
ATOM    820  OG1 THR A  48      -3.896   2.301  -0.243  1.00  2.220          O  
ATOM    821  CG2 THR A  48      -4.950   2.581  -2.330  1.00  2.220          C  
ATOM    822  H   THR A  48      -5.280   3.714   1.442  1.00  1.810          H  
ATOM    823  HA  THR A  48      -4.249   4.788  -0.947  1.00  1.940          H  
ATOM    824  HB  THR A  48      -5.929   2.291  -0.498  1.00  2.670          H  
ATOM    825  HG1 THR A  48      -4.010   2.360   0.721  1.00  2.670          H  
ATOM    826 1HG2 THR A  48      -4.865   1.529  -2.531  1.00  2.670          H  
ATOM    827 2HG2 THR A  48      -5.813   2.953  -2.798  1.00  2.670          H  
ATOM    828 3HG2 THR A  48      -4.088   3.100  -2.708  1.00  2.670          H  
ATOM    829  N   LYS A  49      -7.561   4.667  -0.884  1.00  1.440          N  
ATOM    830  CA  LYS A  49      -8.733   5.247  -1.540  1.00  1.460          C  
ATOM    831  C   LYS A  49      -8.711   6.770  -1.441  1.00  1.340          C  
ATOM    832  O   LYS A  49      -9.126   7.466  -2.373  1.00  1.440          O  
ATOM    833  CB  LYS A  49     -10.026   4.677  -0.989  1.00  2.040          C  
ATOM    834  CG  LYS A  49     -10.211   3.248  -1.391  1.00  2.040          C  
ATOM    835  CD  LYS A  49     -11.576   2.719  -1.053  1.00  2.040          C  
ATOM    836  CE  LYS A  49     -11.691   1.279  -1.455  1.00  2.040          C  
ATOM    837  NZ  LYS A  49     -10.917   0.439  -0.559  1.00  2.040          N  
ATOM    838  H   LYS A  49      -7.657   4.048  -0.069  1.00  1.730          H  
ATOM    839  HA  LYS A  49      -8.694   4.993  -2.600  1.00  1.750          H  
ATOM    840 1HB  LYS A  49     -10.022   4.740   0.104  1.00  2.440          H  
ATOM    841 2HB  LYS A  49     -10.873   5.256  -1.363  1.00  2.440          H  
ATOM    842 1HG  LYS A  49     -10.078   3.188  -2.470  1.00  2.440          H  
ATOM    843 2HG  LYS A  49      -9.439   2.649  -0.913  1.00  2.440          H  
ATOM    844 1HD  LYS A  49     -11.770   2.816   0.021  1.00  2.440          H  
ATOM    845 2HD  LYS A  49     -12.329   3.286  -1.603  1.00  2.440          H  
ATOM    846 1HE  LYS A  49     -12.720   0.987  -1.441  1.00  2.440          H  
ATOM    847 2HE  LYS A  49     -11.306   1.148  -2.457  1.00  2.440          H  
ATOM    848 1HZ  LYS A  49     -10.990  -0.565  -0.831  1.00  2.440          H  
ATOM    849 2HZ  LYS A  49      -9.963   0.756  -0.637  1.00  2.440          H  
ATOM    850 3HZ  LYS A  49     -11.271   0.564   0.389  1.00  2.440          H  
ATOM    851  N   ILE A  50      -8.219   7.295  -0.317  1.00  1.190          N  
ATOM    852  CA  ILE A  50      -8.130   8.738  -0.160  1.00  1.190          C  
ATOM    853  C   ILE A  50      -7.192   9.299  -1.228  1.00  1.200          C  
ATOM    854  O   ILE A  50      -7.524  10.295  -1.876  1.00  1.250          O  
ATOM    855  CB  ILE A  50      -7.660   9.135   1.255  1.00  1.670          C  
ATOM    856  CG1 ILE A  50      -8.779   8.762   2.273  1.00  1.670          C  
ATOM    857  CG2 ILE A  50      -7.332  10.653   1.292  1.00  1.670          C  
ATOM    858  CD1 ILE A  50      -8.361   8.798   3.738  1.00  1.670          C  
ATOM    859  H   ILE A  50      -7.949   6.663   0.447  1.00  1.430          H  
ATOM    860  HA  ILE A  50      -9.116   9.167  -0.317  1.00  1.430          H  
ATOM    861  HB  ILE A  50      -6.777   8.571   1.520  1.00  2.000          H  
ATOM    862 1HG1 ILE A  50      -9.610   9.449   2.135  1.00  2.000          H  
ATOM    863 2HG1 ILE A  50      -9.125   7.753   2.050  1.00  2.000          H  
ATOM    864 1HG2 ILE A  50      -7.000  10.944   2.280  1.00  2.000          H  
ATOM    865 2HG2 ILE A  50      -6.537  10.893   0.582  1.00  2.000          H  
ATOM    866 3HG2 ILE A  50      -8.221  11.231   1.029  1.00  2.000          H  
ATOM    867 1HD1 ILE A  50      -9.208   8.517   4.357  1.00  2.000          H  
ATOM    868 2HD1 ILE A  50      -7.551   8.095   3.907  1.00  2.000          H  
ATOM    869 3HD1 ILE A  50      -8.034   9.793   4.014  1.00  2.000          H  
ATOM    870  N   LEU A  51      -6.034   8.657  -1.450  1.00  1.210          N  
ATOM    871  CA  LEU A  51      -5.107   9.165  -2.460  1.00  1.270          C  
ATOM    872  C   LEU A  51      -5.788   9.237  -3.818  1.00  1.290          C  
ATOM    873  O   LEU A  51      -5.655  10.239  -4.540  1.00  1.300          O  
ATOM    874  CB  LEU A  51      -3.919   8.194  -2.677  1.00  1.750          C  
ATOM    875  CG  LEU A  51      -2.866   7.988  -1.578  1.00  1.750          C  
ATOM    876  CD1 LEU A  51      -1.960   6.810  -2.015  1.00  1.750          C  
ATOM    877  CD2 LEU A  51      -2.044   9.247  -1.377  1.00  1.750          C  
ATOM    878  H   LEU A  51      -5.786   7.860  -0.854  1.00  1.450          H  
ATOM    879  HA  LEU A  51      -4.775  10.160  -2.173  1.00  1.520          H  
ATOM    880 1HB  LEU A  51      -4.334   7.214  -2.889  1.00  2.100          H  
ATOM    881 2HB  LEU A  51      -3.387   8.519  -3.568  1.00  2.100          H  
ATOM    882  HG  LEU A  51      -3.355   7.721  -0.644  1.00  2.100          H  
ATOM    883 1HD1 LEU A  51      -1.214   6.630  -1.261  1.00  2.100          H  
ATOM    884 2HD1 LEU A  51      -2.557   5.912  -2.150  1.00  2.100          H  
ATOM    885 3HD1 LEU A  51      -1.470   7.054  -2.953  1.00  2.100          H  
ATOM    886 1HD2 LEU A  51      -1.297   9.067  -0.603  1.00  2.100          H  
ATOM    887 2HD2 LEU A  51      -1.545   9.513  -2.309  1.00  2.100          H  
ATOM    888 3HD2 LEU A  51      -2.692  10.065  -1.066  1.00  2.100          H  
ATOM    889  N   ALA A  52      -6.546   8.184  -4.162  1.00  1.350          N  
ATOM    890  CA  ALA A  52      -7.225   8.122  -5.449  1.00  1.420          C  
ATOM    891  C   ALA A  52      -8.256   9.227  -5.647  1.00  1.330          C  
ATOM    892  O   ALA A  52      -8.276   9.881  -6.699  1.00  1.340          O  
ATOM    893  CB  ALA A  52      -7.924   6.787  -5.573  1.00  1.960          C  
ATOM    894  H   ALA A  52      -6.592   7.380  -3.521  1.00  1.620          H  
ATOM    895  HA  ALA A  52      -6.468   8.215  -6.227  1.00  1.700          H  
ATOM    896 1HB  ALA A  52      -8.409   6.694  -6.543  1.00  2.350          H  
ATOM    897 2HB  ALA A  52      -7.213   6.023  -5.448  1.00  2.350          H  
ATOM    898 3HB  ALA A  52      -8.669   6.697  -4.792  1.00  2.350          H  
ATOM    899  N   GLU A  53      -9.094   9.462  -4.631  1.00  1.310          N  
ATOM    900  CA  GLU A  53     -10.136  10.472  -4.754  1.00  1.310          C  
ATOM    901  C   GLU A  53      -9.551  11.860  -4.855  1.00  1.230          C  
ATOM    902  O   GLU A  53      -9.942  12.646  -5.728  1.00  1.320          O  
ATOM    903  CB  GLU A  53     -11.095  10.464  -3.562  1.00  1.830          C  
ATOM    904  CG  GLU A  53     -12.267  11.465  -3.725  1.00  1.830          C  
ATOM    905  CD  GLU A  53     -13.179  11.566  -2.525  1.00  1.830          C  
ATOM    906  OE1 GLU A  53     -12.866  11.012  -1.480  1.00  1.830          O  
ATOM    907  OE2 GLU A  53     -14.200  12.188  -2.647  1.00  1.830          O  
ATOM    908  H   GLU A  53      -9.037   8.877  -3.787  1.00  1.570          H  
ATOM    909  HA  GLU A  53     -10.703  10.269  -5.662  1.00  1.570          H  
ATOM    910 1HB  GLU A  53     -11.514   9.464  -3.437  1.00  2.200          H  
ATOM    911 2HB  GLU A  53     -10.546  10.707  -2.649  1.00  2.200          H  
ATOM    912 1HG  GLU A  53     -11.873  12.460  -3.933  1.00  2.200          H  
ATOM    913 2HG  GLU A  53     -12.859  11.156  -4.592  1.00  2.200          H  
ATOM    914  N   GLU A  54      -8.618  12.180  -3.948  1.00  1.130          N  
ATOM    915  CA  GLU A  54      -8.055  13.513  -3.934  1.00  1.160          C  
ATOM    916  C   GLU A  54      -7.320  13.805  -5.221  1.00  1.170          C  
ATOM    917  O   GLU A  54      -7.473  14.895  -5.772  1.00  1.240          O  
ATOM    918  CB  GLU A  54      -7.115  13.703  -2.742  1.00  1.610          C  
ATOM    919  CG  GLU A  54      -7.804  13.761  -1.382  1.00  1.610          C  
ATOM    920  CD  GLU A  54      -6.828  13.938  -0.243  1.00  1.610          C  
ATOM    921  OE1 GLU A  54      -5.644  13.885  -0.489  1.00  1.610          O  
ATOM    922  OE2 GLU A  54      -7.266  14.129   0.868  1.00  1.610          O  
ATOM    923  H   GLU A  54      -8.315  11.488  -3.250  1.00  1.360          H  
ATOM    924  HA  GLU A  54      -8.871  14.228  -3.842  1.00  1.390          H  
ATOM    925 1HB  GLU A  54      -6.398  12.878  -2.717  1.00  1.930          H  
ATOM    926 2HB  GLU A  54      -6.561  14.614  -2.866  1.00  1.930          H  
ATOM    927 1HG  GLU A  54      -8.509  14.590  -1.378  1.00  1.930          H  
ATOM    928 2HG  GLU A  54      -8.365  12.838  -1.235  1.00  1.930          H  
ATOM    929  N   THR A  55      -6.583  12.821  -5.739  1.00  1.180          N  
ATOM    930  CA  THR A  55      -5.842  13.010  -6.963  1.00  1.300          C  
ATOM    931  C   THR A  55      -6.785  13.257  -8.121  1.00  1.320          C  
ATOM    932  O   THR A  55      -6.600  14.216  -8.876  1.00  1.410          O  
ATOM    933  CB  THR A  55      -4.951  11.800  -7.260  1.00  1.770          C  
ATOM    934  OG1 THR A  55      -4.020  11.629  -6.178  1.00  1.770          O  
ATOM    935  CG2 THR A  55      -4.177  12.047  -8.559  1.00  1.770          C  
ATOM    936  H   THR A  55      -6.479  11.938  -5.239  1.00  1.420          H  
ATOM    937  HA  THR A  55      -5.202  13.879  -6.852  1.00  1.560          H  
ATOM    938  HB  THR A  55      -5.563  10.899  -7.355  1.00  2.130          H  
ATOM    939  HG1 THR A  55      -4.515  11.288  -5.397  1.00  2.130          H  
ATOM    940 1HG2 THR A  55      -3.535  11.205  -8.772  1.00  2.130          H  
ATOM    941 2HG2 THR A  55      -4.869  12.179  -9.387  1.00  2.130          H  
ATOM    942 3HG2 THR A  55      -3.568  12.943  -8.457  1.00  2.130          H  
ATOM    943  N   ALA A  56      -7.838  12.443  -8.252  1.00  1.310          N  
ATOM    944  CA  ALA A  56      -8.739  12.653  -9.368  1.00  1.390          C  
ATOM    945  C   ALA A  56      -9.320  14.058  -9.313  1.00  1.380          C  
ATOM    946  O   ALA A  56      -9.407  14.743 -10.339  1.00  1.440          O  
ATOM    947  CB  ALA A  56      -9.851  11.635  -9.332  1.00  1.910          C  
ATOM    948  H   ALA A  56      -7.985  11.659  -7.606  1.00  1.570          H  
ATOM    949  HA  ALA A  56      -8.176  12.548 -10.296  1.00  1.670          H  
ATOM    950 1HB  ALA A  56     -10.504  11.813 -10.162  1.00  2.300          H  
ATOM    951 2HB  ALA A  56      -9.434  10.629  -9.392  1.00  2.300          H  
ATOM    952 3HB  ALA A  56     -10.402  11.739  -8.403  1.00  2.300          H  
ATOM    953  N   ALA A  57      -9.675  14.521  -8.107  1.00  1.340          N  
ATOM    954  CA  ALA A  57     -10.198  15.865  -7.957  1.00  1.440          C  
ATOM    955  C   ALA A  57      -9.151  16.930  -8.325  1.00  1.500          C  
ATOM    956  O   ALA A  57      -9.454  17.879  -9.049  1.00  1.620          O  
ATOM    957  CB  ALA A  57     -10.670  16.069  -6.532  1.00  1.980          C  
ATOM    958  H   ALA A  57      -9.615  13.908  -7.285  1.00  1.610          H  
ATOM    959  HA  ALA A  57     -11.043  15.973  -8.636  1.00  1.730          H  
ATOM    960 1HB  ALA A  57     -11.091  17.066  -6.425  1.00  2.370          H  
ATOM    961 2HB  ALA A  57     -11.426  15.322  -6.292  1.00  2.370          H  
ATOM    962 3HB  ALA A  57      -9.825  15.956  -5.854  1.00  2.370          H  
ATOM    963  N   TYR A  58      -7.890  16.737  -7.910  1.00  1.470          N  
ATOM    964  CA  TYR A  58      -6.821  17.704  -8.183  1.00  1.610          C  
ATOM    965  C   TYR A  58      -6.550  17.834  -9.674  1.00  1.640          C  
ATOM    966  O   TYR A  58      -6.259  18.923 -10.173  1.00  1.790          O  
ATOM    967  CB  TYR A  58      -5.516  17.319  -7.467  1.00  2.200          C  
ATOM    968  CG  TYR A  58      -5.503  17.502  -5.938  1.00  2.200          C  
ATOM    969  CD1 TYR A  58      -4.931  16.519  -5.138  1.00  2.200          C  
ATOM    970  CD2 TYR A  58      -6.045  18.638  -5.336  1.00  2.200          C  
ATOM    971  CE1 TYR A  58      -4.905  16.662  -3.770  1.00  2.200          C  
ATOM    972  CE2 TYR A  58      -6.015  18.771  -3.963  1.00  2.200          C  
ATOM    973  CZ  TYR A  58      -5.450  17.790  -3.184  1.00  2.200          C  
ATOM    974  OH  TYR A  58      -5.422  17.933  -1.815  1.00  2.200          O  
ATOM    975  H   TYR A  58      -7.691  15.945  -7.292  1.00  1.760          H  
ATOM    976  HA  TYR A  58      -7.150  18.678  -7.839  1.00  1.930          H  
ATOM    977 1HB  TYR A  58      -5.301  16.270  -7.679  1.00  2.640          H  
ATOM    978 2HB  TYR A  58      -4.697  17.901  -7.883  1.00  2.640          H  
ATOM    979  HD1 TYR A  58      -4.503  15.632  -5.591  1.00  2.640          H  
ATOM    980  HD2 TYR A  58      -6.491  19.428  -5.928  1.00  2.640          H  
ATOM    981  HE1 TYR A  58      -4.456  15.885  -3.150  1.00  2.640          H  
ATOM    982  HE2 TYR A  58      -6.439  19.659  -3.494  1.00  2.640          H  
ATOM    983  HH  TYR A  58      -5.004  17.159  -1.419  1.00  2.640          H  
ATOM    984  N   GLU A  59      -6.705  16.732 -10.394  1.00  1.550          N  
ATOM    985  CA  GLU A  59      -6.494  16.684 -11.836  1.00  1.620          C  
ATOM    986  C   GLU A  59      -7.699  17.227 -12.613  1.00  1.610          C  
ATOM    987  O   GLU A  59      -7.676  17.275 -13.845  1.00  1.720          O  
ATOM    988  CB  GLU A  59      -6.235  15.241 -12.288  1.00  2.240          C  
ATOM    989  CG  GLU A  59      -4.923  14.609 -11.810  1.00  2.240          C  
ATOM    990  CD  GLU A  59      -4.841  13.147 -12.188  1.00  2.240          C  
ATOM    991  OE1 GLU A  59      -5.778  12.666 -12.785  1.00  2.240          O  
ATOM    992  OE2 GLU A  59      -3.865  12.502 -11.868  1.00  2.240          O  
ATOM    993  H   GLU A  59      -6.905  15.860  -9.889  1.00  1.860          H  
ATOM    994  HA  GLU A  59      -5.626  17.295 -12.076  1.00  1.940          H  
ATOM    995 1HB  GLU A  59      -7.048  14.609 -11.919  1.00  2.690          H  
ATOM    996 2HB  GLU A  59      -6.254  15.191 -13.374  1.00  2.690          H  
ATOM    997 1HG  GLU A  59      -4.087  15.144 -12.257  1.00  2.690          H  
ATOM    998 2HG  GLU A  59      -4.849  14.710 -10.729  1.00  2.690          H  
ATOM    999  N   GLY A  60      -8.771  17.601 -11.904  1.00  1.550          N  
ATOM   1000  CA  GLY A  60      -9.994  18.088 -12.516  1.00  1.560          C  
ATOM   1001  C   GLY A  60     -10.917  16.950 -12.931  1.00  1.420          C  
ATOM   1002  O   GLY A  60     -11.976  17.171 -13.533  1.00  1.510          O  
ATOM   1003  H   GLY A  60      -8.745  17.576 -10.882  1.00  1.860          H  
ATOM   1004 1HA  GLY A  60     -10.510  18.732 -11.802  1.00  1.870          H  
ATOM   1005 2HA  GLY A  60      -9.748  18.699 -13.381  1.00  1.870          H  
ATOM   1006  N   ASN A  61     -10.547  15.712 -12.609  1.00  1.430          N  
ATOM   1007  CA  ASN A  61     -11.358  14.591 -13.015  1.00  1.580          C  
ATOM   1008  C   ASN A  61     -12.418  14.331 -11.970  1.00  1.470          C  
ATOM   1009  O   ASN A  61     -12.349  13.378 -11.182  1.00  1.540          O  
ATOM   1010  CB  ASN A  61     -10.530  13.363 -13.299  1.00  2.150          C  
ATOM   1011  CG  ASN A  61     -11.344  12.308 -14.001  1.00  2.150          C  
ATOM   1012  OD1 ASN A  61     -12.596  12.338 -14.011  1.00  2.150          O  
ATOM   1013  ND2 ASN A  61     -10.662  11.375 -14.611  1.00  2.150          N  
ATOM   1014  H   ASN A  61      -9.714  15.549 -12.045  1.00  1.720          H  
ATOM   1015  HA  ASN A  61     -11.877  14.853 -13.937  1.00  1.900          H  
ATOM   1016 1HB  ASN A  61      -9.674  13.633 -13.919  1.00  2.580          H  
ATOM   1017 2HB  ASN A  61     -10.141  12.955 -12.367  1.00  2.580          H  
ATOM   1018 1HD2 ASN A  61     -11.135  10.641 -15.100  1.00  2.580          H  
ATOM   1019 2HD2 ASN A  61      -9.662  11.385 -14.580  1.00  2.580          H  
ATOM   1020  N   GLU A  62     -13.409  15.199 -11.990  1.00  1.780          N  
ATOM   1021  CA  GLU A  62     -14.493  15.153 -11.038  1.00  2.200          C  
ATOM   1022  C   GLU A  62     -15.264  13.853 -11.165  1.00  2.020          C  
ATOM   1023  O   GLU A  62     -15.705  13.301 -10.158  1.00  2.030          O  
ATOM   1024  CB  GLU A  62     -15.427  16.343 -11.233  1.00  2.910          C  
ATOM   1025  CG  GLU A  62     -14.815  17.686 -10.837  1.00  2.910          C  
ATOM   1026  CD  GLU A  62     -15.743  18.845 -11.081  1.00  2.910          C  
ATOM   1027  OE1 GLU A  62     -16.773  18.635 -11.677  1.00  2.910          O  
ATOM   1028  OE2 GLU A  62     -15.426  19.936 -10.667  1.00  2.910          O  
ATOM   1029  H   GLU A  62     -13.327  15.954 -12.680  1.00  2.140          H  
ATOM   1030  HA  GLU A  62     -14.070  15.205 -10.034  1.00  2.640          H  
ATOM   1031 1HB  GLU A  62     -15.721  16.403 -12.281  1.00  3.490          H  
ATOM   1032 2HB  GLU A  62     -16.333  16.195 -10.645  1.00  3.490          H  
ATOM   1033 1HG  GLU A  62     -14.553  17.656  -9.780  1.00  3.490          H  
ATOM   1034 2HG  GLU A  62     -13.894  17.836 -11.404  1.00  3.490          H  
ATOM   1035  N   ASN A  63     -15.413  13.348 -12.395  1.00  2.180          N  
ATOM   1036  CA  ASN A  63     -16.175  12.127 -12.600  1.00  2.240          C  
ATOM   1037  C   ASN A  63     -15.491  10.948 -11.924  1.00  1.920          C  
ATOM   1038  O   ASN A  63     -16.150  10.135 -11.268  1.00  2.100          O  
ATOM   1039  CB  ASN A  63     -16.327  11.852 -14.080  1.00  3.110          C  
ATOM   1040  CG  ASN A  63     -17.258  12.811 -14.757  1.00  3.110          C  
ATOM   1041  OD1 ASN A  63     -18.067  13.498 -14.126  1.00  3.110          O  
ATOM   1042  ND2 ASN A  63     -17.156  12.877 -16.056  1.00  3.110          N  
ATOM   1043  H   ASN A  63     -15.020  13.843 -13.183  1.00  2.620          H  
ATOM   1044  HA  ASN A  63     -17.161  12.245 -12.143  1.00  2.690          H  
ATOM   1045 1HB  ASN A  63     -15.350  11.912 -14.560  1.00  3.730          H  
ATOM   1046 2HB  ASN A  63     -16.699  10.839 -14.223  1.00  3.730          H  
ATOM   1047 1HD2 ASN A  63     -17.746  13.498 -16.572  1.00  3.730          H  
ATOM   1048 2HD2 ASN A  63     -16.488  12.308 -16.537  1.00  3.730          H  
ATOM   1049  N   GLU A  64     -14.169  10.839 -12.083  1.00  1.910          N  
ATOM   1050  CA  GLU A  64     -13.456   9.762 -11.421  1.00  2.230          C  
ATOM   1051  C   GLU A  64     -13.549   9.913  -9.912  1.00  2.270          C  
ATOM   1052  O   GLU A  64     -13.715   8.920  -9.198  1.00  2.100          O  
ATOM   1053  CB  GLU A  64     -12.010   9.670 -11.850  1.00  2.990          C  
ATOM   1054  CG  GLU A  64     -11.268   8.514 -11.206  1.00  2.990          C  
ATOM   1055  CD  GLU A  64      -9.872   8.426 -11.628  1.00  2.990          C  
ATOM   1056  OE1 GLU A  64      -9.442   9.238 -12.406  1.00  2.990          O  
ATOM   1057  OE2 GLU A  64      -9.200   7.551 -11.171  1.00  2.990          O  
ATOM   1058  H   GLU A  64     -13.665  11.497 -12.682  1.00  2.290          H  
ATOM   1059  HA  GLU A  64     -13.933   8.824 -11.694  1.00  2.680          H  
ATOM   1060 1HB  GLU A  64     -11.975   9.515 -12.922  1.00  3.590          H  
ATOM   1061 2HB  GLU A  64     -11.507  10.589 -11.641  1.00  3.590          H  
ATOM   1062 1HG  GLU A  64     -11.282   8.632 -10.123  1.00  3.590          H  
ATOM   1063 2HG  GLU A  64     -11.782   7.583 -11.447  1.00  3.590          H  
ATOM   1064  N   ALA A  65     -13.429  11.145  -9.399  1.00  2.630          N  
ATOM   1065  CA  ALA A  65     -13.517  11.320  -7.957  1.00  2.840          C  
ATOM   1066  C   ALA A  65     -14.876  10.802  -7.454  1.00  2.640          C  
ATOM   1067  O   ALA A  65     -14.940  10.127  -6.419  1.00  2.580          O  
ATOM   1068  CB  ALA A  65     -13.311  12.777  -7.582  1.00  3.890          C  
ATOM   1069  H   ALA A  65     -13.251  11.949 -10.014  1.00  3.160          H  
ATOM   1070  HA  ALA A  65     -12.731  10.721  -7.492  1.00  3.410          H  
ATOM   1071 1HB  ALA A  65     -13.358  12.887  -6.499  1.00  4.670          H  
ATOM   1072 2HB  ALA A  65     -12.341  13.112  -7.939  1.00  4.670          H  
ATOM   1073 3HB  ALA A  65     -14.091  13.378  -8.043  1.00  4.670          H  
ATOM   1074  N   GLU A  66     -15.962  11.065  -8.210  1.00  2.650          N  
ATOM   1075  CA  GLU A  66     -17.267  10.539  -7.817  1.00  2.680          C  
ATOM   1076  C   GLU A  66     -17.285   9.009  -7.860  1.00  2.210          C  
ATOM   1077  O   GLU A  66     -17.879   8.381  -6.980  1.00  2.270          O  
ATOM   1078  CB  GLU A  66     -18.400  11.082  -8.692  1.00  3.740          C  
ATOM   1079  CG  GLU A  66     -18.735  12.552  -8.480  1.00  3.740          C  
ATOM   1080  CD  GLU A  66     -19.886  13.008  -9.344  1.00  3.740          C  
ATOM   1081  OE1 GLU A  66     -20.334  12.229 -10.152  1.00  3.740          O  
ATOM   1082  OE2 GLU A  66     -20.322  14.125  -9.188  1.00  3.740          O  
ATOM   1083  H   GLU A  66     -15.877  11.685  -9.023  1.00  3.180          H  
ATOM   1084  HA  GLU A  66     -17.463  10.850  -6.794  1.00  3.220          H  
ATOM   1085 1HB  GLU A  66     -18.131  10.959  -9.741  1.00  4.490          H  
ATOM   1086 2HB  GLU A  66     -19.304  10.501  -8.517  1.00  4.490          H  
ATOM   1087 1HG  GLU A  66     -18.991  12.709  -7.434  1.00  4.490          H  
ATOM   1088 2HG  GLU A  66     -17.854  13.151  -8.704  1.00  4.490          H  
ATOM   1089  N   LYS A  67     -16.641   8.402  -8.867  1.00  1.910          N  
ATOM   1090  CA  LYS A  67     -16.583   6.942  -8.943  1.00  1.760          C  
ATOM   1091  C   LYS A  67     -15.842   6.350  -7.744  1.00  1.730          C  
ATOM   1092  O   LYS A  67     -16.248   5.304  -7.220  1.00  1.780          O  
ATOM   1093  CB  LYS A  67     -15.928   6.460 -10.236  1.00  2.520          C  
ATOM   1094  CG  LYS A  67     -16.763   6.670 -11.493  1.00  2.520          C  
ATOM   1095  CD  LYS A  67     -16.024   6.167 -12.730  1.00  2.520          C  
ATOM   1096  CE  LYS A  67     -16.847   6.362 -13.996  1.00  2.520          C  
ATOM   1097  NZ  LYS A  67     -16.124   5.871 -15.208  1.00  2.520          N  
ATOM   1098  H   LYS A  67     -16.242   8.984  -9.614  1.00  2.290          H  
ATOM   1099  HA  LYS A  67     -17.604   6.563  -8.922  1.00  2.110          H  
ATOM   1100 1HB  LYS A  67     -14.983   6.980 -10.373  1.00  3.030          H  
ATOM   1101 2HB  LYS A  67     -15.704   5.396 -10.154  1.00  3.030          H  
ATOM   1102 1HG  LYS A  67     -17.707   6.135 -11.391  1.00  3.030          H  
ATOM   1103 2HG  LYS A  67     -16.980   7.730 -11.607  1.00  3.030          H  
ATOM   1104 1HD  LYS A  67     -15.085   6.714 -12.833  1.00  3.030          H  
ATOM   1105 2HD  LYS A  67     -15.797   5.106 -12.614  1.00  3.030          H  
ATOM   1106 1HE  LYS A  67     -17.785   5.817 -13.900  1.00  3.030          H  
ATOM   1107 2HE  LYS A  67     -17.065   7.424 -14.121  1.00  3.030          H  
ATOM   1108 1HZ  LYS A  67     -16.700   6.015 -16.026  1.00  3.030          H  
ATOM   1109 2HZ  LYS A  67     -15.256   6.376 -15.316  1.00  3.030          H  
ATOM   1110 3HZ  LYS A  67     -15.926   4.882 -15.105  1.00  3.030          H  
ATOM   1111  N   GLU A  68     -14.761   7.006  -7.308  1.00  1.900          N  
ATOM   1112  CA  GLU A  68     -14.013   6.506  -6.161  1.00  2.190          C  
ATOM   1113  C   GLU A  68     -14.892   6.609  -4.914  1.00  2.160          C  
ATOM   1114  O   GLU A  68     -14.890   5.714  -4.058  1.00  2.170          O  
ATOM   1115  CB  GLU A  68     -12.717   7.290  -5.941  1.00  2.950          C  
ATOM   1116  CG  GLU A  68     -11.786   6.657  -4.898  1.00  2.950          C  
ATOM   1117  CD  GLU A  68     -11.249   5.329  -5.374  1.00  2.950          C  
ATOM   1118  OE1 GLU A  68     -11.202   5.144  -6.566  1.00  2.950          O  
ATOM   1119  OE2 GLU A  68     -10.899   4.515  -4.565  1.00  2.950          O  
ATOM   1120  H   GLU A  68     -14.437   7.825  -7.835  1.00  2.280          H  
ATOM   1121  HA  GLU A  68     -13.768   5.458  -6.332  1.00  2.630          H  
ATOM   1122 1HB  GLU A  68     -12.177   7.381  -6.885  1.00  3.540          H  
ATOM   1123 2HB  GLU A  68     -12.958   8.304  -5.607  1.00  3.540          H  
ATOM   1124 1HG  GLU A  68     -10.960   7.328  -4.710  1.00  3.540          H  
ATOM   1125 2HG  GLU A  68     -12.322   6.519  -3.959  1.00  3.540          H  
ATOM   1126  N   ASP A  69     -15.664   7.700  -4.811  1.00  2.290          N  
ATOM   1127  CA  ASP A  69     -16.571   7.868  -3.689  1.00  2.510          C  
ATOM   1128  C   ASP A  69     -17.640   6.778  -3.739  1.00  2.220          C  
ATOM   1129  O   ASP A  69     -18.008   6.216  -2.702  1.00  2.270          O  
ATOM   1130  CB  ASP A  69     -17.200   9.268  -3.702  1.00  3.430          C  
ATOM   1131  CG  ASP A  69     -17.998   9.611  -2.431  1.00  3.430          C  
ATOM   1132  OD1 ASP A  69     -17.412   9.619  -1.368  1.00  3.430          O  
ATOM   1133  OD2 ASP A  69     -19.174   9.876  -2.536  1.00  3.430          O  
ATOM   1134  H   ASP A  69     -15.572   8.451  -5.506  1.00  2.750          H  
ATOM   1135  HA  ASP A  69     -16.012   7.754  -2.771  1.00  3.010          H  
ATOM   1136 1HB  ASP A  69     -16.406  10.013  -3.834  1.00  4.110          H  
ATOM   1137 2HB  ASP A  69     -17.862   9.352  -4.561  1.00  4.110          H  
ATOM   1138  N   ALA A  70     -18.120   6.439  -4.946  1.00  2.070          N  
ATOM   1139  CA  ALA A  70     -19.113   5.389  -5.080  1.00  2.110          C  
ATOM   1140  C   ALA A  70     -18.568   4.078  -4.537  1.00  1.880          C  
ATOM   1141  O   ALA A  70     -19.291   3.370  -3.841  1.00  1.970          O  
ATOM   1142  CB  ALA A  70     -19.535   5.218  -6.524  1.00  2.940          C  
ATOM   1143  H   ALA A  70     -17.832   6.980  -5.765  1.00  2.480          H  
ATOM   1144  HA  ALA A  70     -19.983   5.673  -4.489  1.00  2.530          H  
ATOM   1145 1HB  ALA A  70     -20.295   4.444  -6.592  1.00  3.530          H  
ATOM   1146 2HB  ALA A  70     -19.934   6.161  -6.895  1.00  3.530          H  
ATOM   1147 3HB  ALA A  70     -18.680   4.933  -7.120  1.00  3.530          H  
ATOM   1148  N   LEU A  71     -17.288   3.769  -4.800  1.00  1.800          N  
ATOM   1149  CA  LEU A  71     -16.701   2.547  -4.251  1.00  1.960          C  
ATOM   1150  C   LEU A  71     -16.699   2.595  -2.727  1.00  1.930          C  
ATOM   1151  O   LEU A  71     -17.081   1.624  -2.069  1.00  2.100          O  
ATOM   1152  CB  LEU A  71     -15.270   2.322  -4.756  1.00  2.680          C  
ATOM   1153  CG  LEU A  71     -14.500   1.069  -4.166  1.00  2.680          C  
ATOM   1154  CD1 LEU A  71     -15.216  -0.253  -4.510  1.00  2.680          C  
ATOM   1155  CD2 LEU A  71     -13.086   1.070  -4.715  1.00  2.680          C  
ATOM   1156  H   LEU A  71     -16.760   4.361  -5.451  1.00  2.160          H  
ATOM   1157  HA  LEU A  71     -17.312   1.713  -4.576  1.00  2.350          H  
ATOM   1158 1HB  LEU A  71     -15.305   2.209  -5.844  1.00  3.220          H  
ATOM   1159 2HB  LEU A  71     -14.679   3.211  -4.533  1.00  3.220          H  
ATOM   1160  HG  LEU A  71     -14.462   1.151  -3.085  1.00  3.220          H  
ATOM   1161 1HD1 LEU A  71     -14.661  -1.085  -4.092  1.00  3.220          H  
ATOM   1162 2HD1 LEU A  71     -16.220  -0.258  -4.096  1.00  3.220          H  
ATOM   1163 3HD1 LEU A  71     -15.272  -0.365  -5.592  1.00  3.220          H  
ATOM   1164 1HD2 LEU A  71     -12.538   0.237  -4.303  1.00  3.220          H  
ATOM   1165 2HD2 LEU A  71     -13.104   0.977  -5.792  1.00  3.220          H  
ATOM   1166 3HD2 LEU A  71     -12.583   2.005  -4.447  1.00  3.220          H  
ATOM   1167  N   LYS A  72     -16.271   3.724  -2.146  1.00  1.930          N  
ATOM   1168  CA  LYS A  72     -16.254   3.828  -0.689  1.00  2.190          C  
ATOM   1169  C   LYS A  72     -17.665   3.588  -0.142  1.00  2.120          C  
ATOM   1170  O   LYS A  72     -17.849   2.940   0.894  1.00  2.350          O  
ATOM   1171  CB  LYS A  72     -15.741   5.201  -0.244  1.00  2.960          C  
ATOM   1172  CG  LYS A  72     -14.233   5.427  -0.463  1.00  2.960          C  
ATOM   1173  CD  LYS A  72     -13.735   6.729   0.199  1.00  2.960          C  
ATOM   1174  CE  LYS A  72     -14.241   7.973  -0.539  1.00  2.960          C  
ATOM   1175  NZ  LYS A  72     -13.677   9.234   0.014  1.00  2.960          N  
ATOM   1176  H   LYS A  72     -15.934   4.494  -2.738  1.00  2.320          H  
ATOM   1177  HA  LYS A  72     -15.595   3.057  -0.288  1.00  2.630          H  
ATOM   1178 1HB  LYS A  72     -16.284   5.966  -0.792  1.00  3.550          H  
ATOM   1179 2HB  LYS A  72     -15.955   5.342   0.814  1.00  3.550          H  
ATOM   1180 1HG  LYS A  72     -13.692   4.591  -0.022  1.00  3.550          H  
ATOM   1181 2HG  LYS A  72     -14.019   5.455  -1.534  1.00  3.550          H  
ATOM   1182 1HD  LYS A  72     -14.070   6.763   1.237  1.00  3.550          H  
ATOM   1183 2HD  LYS A  72     -12.643   6.737   0.188  1.00  3.550          H  
ATOM   1184 1HE  LYS A  72     -13.965   7.901  -1.592  1.00  3.550          H  
ATOM   1185 2HE  LYS A  72     -15.324   8.028  -0.454  1.00  3.550          H  
ATOM   1186 1HZ  LYS A  72     -14.045  10.042  -0.521  1.00  3.550          H  
ATOM   1187 2HZ  LYS A  72     -13.930   9.338   0.977  1.00  3.550          H  
ATOM   1188 3HZ  LYS A  72     -12.676   9.242  -0.078  1.00  3.550          H  
ATOM   1189  N   SER A  73     -18.680   4.119  -0.823  1.00  1.970          N  
ATOM   1190  CA  SER A  73     -20.058   3.897  -0.404  1.00  2.110          C  
ATOM   1191  C   SER A  73     -20.425   2.408  -0.497  1.00  2.040          C  
ATOM   1192  O   SER A  73     -20.921   1.820   0.468  1.00  2.200          O  
ATOM   1193  CB  SER A  73     -21.005   4.729  -1.248  1.00  2.900          C  
ATOM   1194  OG  SER A  73     -22.337   4.540  -0.856  1.00  2.900          O  
ATOM   1195  H   SER A  73     -18.480   4.722  -1.629  1.00  2.360          H  
ATOM   1196  HA  SER A  73     -20.156   4.209   0.636  1.00  2.530          H  
ATOM   1197 1HB  SER A  73     -20.735   5.783  -1.161  1.00  3.480          H  
ATOM   1198 2HB  SER A  73     -20.895   4.455  -2.287  1.00  3.480          H  
ATOM   1199  HG  SER A  73     -22.860   5.102  -1.430  1.00  3.480          H  
ATOM   1200  N   GLN A  74     -20.080   1.767  -1.626  1.00  1.960          N  
ATOM   1201  CA  GLN A  74     -20.416   0.364  -1.899  1.00  2.160          C  
ATOM   1202  C   GLN A  74     -19.904  -0.594  -0.834  1.00  2.320          C  
ATOM   1203  O   GLN A  74     -20.583  -1.570  -0.504  1.00  3.010          O  
ATOM   1204  CB  GLN A  74     -19.798  -0.096  -3.238  1.00  2.940          C  
ATOM   1205  CG  GLN A  74     -20.400   0.461  -4.554  1.00  2.940          C  
ATOM   1206  CD  GLN A  74     -19.474   0.116  -5.754  1.00  2.940          C  
ATOM   1207  OE1 GLN A  74     -18.429  -0.493  -5.520  1.00  2.940          O  
ATOM   1208  NE2 GLN A  74     -19.823   0.503  -6.979  1.00  2.940          N  
ATOM   1209  H   GLN A  74     -19.640   2.314  -2.368  1.00  2.350          H  
ATOM   1210  HA  GLN A  74     -21.498   0.276  -1.947  1.00  2.590          H  
ATOM   1211 1HB  GLN A  74     -18.747   0.161  -3.235  1.00  3.530          H  
ATOM   1212 2HB  GLN A  74     -19.852  -1.181  -3.293  1.00  3.530          H  
ATOM   1213 1HG  GLN A  74     -21.357  -0.028  -4.722  1.00  3.530          H  
ATOM   1214 2HG  GLN A  74     -20.546   1.518  -4.498  1.00  3.530          H  
ATOM   1215 1HE2 GLN A  74     -19.208   0.284  -7.782  1.00  3.530          H  
ATOM   1216 2HE2 GLN A  74     -20.674   1.002  -7.127  1.00  3.530          H  
ATOM   1217  N   ILE A  75     -18.721  -0.327  -0.286  1.00  2.020          N  
ATOM   1218  CA  ILE A  75     -18.159  -1.237   0.706  1.00  2.420          C  
ATOM   1219  C   ILE A  75     -18.079  -0.655   2.122  1.00  2.280          C  
ATOM   1220  O   ILE A  75     -17.327  -1.179   2.945  1.00  2.290          O  
ATOM   1221  CB  ILE A  75     -16.738  -1.668   0.317  1.00  3.230          C  
ATOM   1222  CG1 ILE A  75     -15.806  -0.447   0.289  1.00  3.230          C  
ATOM   1223  CG2 ILE A  75     -16.810  -2.299  -1.080  1.00  3.230          C  
ATOM   1224  CD1 ILE A  75     -14.374  -0.770   0.223  1.00  3.230          C  
ATOM   1225  H   ILE A  75     -18.195   0.483  -0.640  1.00  2.420          H  
ATOM   1226  HA  ILE A  75     -18.789  -2.123   0.751  1.00  2.900          H  
ATOM   1227  HB  ILE A  75     -16.348  -2.385   1.038  1.00  3.870          H  
ATOM   1228 1HG1 ILE A  75     -16.042   0.164  -0.552  1.00  3.870          H  
ATOM   1229 2HG1 ILE A  75     -15.948   0.139   1.195  1.00  3.870          H  
ATOM   1230 1HG2 ILE A  75     -15.848  -2.608  -1.393  1.00  3.870          H  
ATOM   1231 2HG2 ILE A  75     -17.475  -3.158  -1.051  1.00  3.870          H  
ATOM   1232 3HG2 ILE A  75     -17.194  -1.571  -1.794  1.00  3.870          H  
ATOM   1233 1HD1 ILE A  75     -13.833   0.158   0.247  1.00  3.870          H  
ATOM   1234 2HD1 ILE A  75     -14.106  -1.363   1.098  1.00  3.870          H  
ATOM   1235 3HD1 ILE A  75     -14.143  -1.306  -0.663  1.00  3.870          H  
ATOM   1236  N   ASP A  76     -18.821   0.418   2.410  1.00  2.680          N  
ATOM   1237  CA  ASP A  76     -18.792   1.071   3.726  1.00  2.940          C  
ATOM   1238  C   ASP A  76     -17.398   1.539   4.215  1.00  3.020          C  
ATOM   1239  O   ASP A  76     -17.077   1.371   5.397  1.00  3.480          O  
ATOM   1240  CB  ASP A  76     -19.407   0.153   4.799  1.00  4.010          C  
ATOM   1241  CG  ASP A  76     -20.902  -0.131   4.584  1.00  4.010          C  
ATOM   1242  OD1 ASP A  76     -21.624   0.774   4.220  1.00  4.010          O  
ATOM   1243  OD2 ASP A  76     -21.311  -1.253   4.802  1.00  4.010          O  
ATOM   1244  H   ASP A  76     -19.452   0.803   1.694  1.00  3.220          H  
ATOM   1245  HA  ASP A  76     -19.421   1.960   3.652  1.00  3.530          H  
ATOM   1246 1HB  ASP A  76     -18.870  -0.792   4.837  1.00  4.810          H  
ATOM   1247 2HB  ASP A  76     -19.292   0.620   5.776  1.00  4.810          H  
ATOM   1248  N   ASP A  77     -16.612   2.149   3.306  1.00  3.070          N  
ATOM   1249  CA  ASP A  77     -15.271   2.742   3.511  1.00  3.560          C  
ATOM   1250  C   ASP A  77     -14.135   1.748   3.209  1.00  4.070          C  
ATOM   1251  O   ASP A  77     -13.485   1.833   2.160  1.00  4.450          O  
ATOM   1252  OXT ASP A  77     -13.841   0.872   4.021  1.00  5.340          O  
ATOM   1253  CB  ASP A  77     -15.105   3.320   4.944  1.00  4.510          C  
ATOM   1254  CG  ASP A  77     -13.872   4.316   5.123  1.00  4.510          C  
ATOM   1255  OD1 ASP A  77     -13.158   4.544   4.167  1.00  4.510          O  
ATOM   1256  OD2 ASP A  77     -13.694   4.860   6.224  1.00  4.510          O  
ATOM   1257  H   ASP A  77     -17.004   2.249   2.368  1.00  3.680          H  
ATOM   1258  HA  ASP A  77     -15.171   3.574   2.813  1.00  4.270          H  
ATOM   1259 1HB  ASP A  77     -16.019   3.836   5.236  1.00  5.410          H  
ATOM   1260 2HB  ASP A  77     -14.955   2.499   5.647  1.00  5.410          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 -452.851 45.2824 365.915 -28.286 9.60463 21.8649 185.325 -196.439 -0.63288 -4.35746 -162.851 -17.5101 -68.8057 -2.14011 -4.88381 -12.7129 0 3.42614 5.28424 40.5811 86.8809 -13.1007 11.1159 -41.0358 -12.5208 44.9246 -197.921
VAL:NtermProteinFull_1 -8.5105 1.7702 1.16637 -0.37176 0.60892 0.07725 1.95097 -2.11336 -0.01753 -0.05762 0.04327 1.38849 0 0 0 0 0 0.00054 0.00716 1.69202 0 0 0 1.9342 0 0.48797 0.05659
LEU_2 -8.31679 0.53508 2.49063 -0.41226 0.11535 0.0739 2.36092 -2.25742 -0 -0 -2.90038 0.19867 0 0 0 0 0 -0.00216 0.35248 1.54062 0 -0.04025 0 0.18072 0.11291 0.71113 -5.25685
THR_3 -4.58888 0.57391 2.27994 -0.1284 0.08154 0.08785 1.4318 -1.55572 -0 -0 0.12167 -0.64638 0 0 0 0 0 0.79716 0.00204 0.08 0 -0.18541 2.29532 -1.0874 -0.1495 0.89062 0.30017
PRO_4 -2.44045 0.17481 1.26733 -0.18023 0.09171 0.12688 0.222 -0.65612 -0 -0 0.64502 0.07232 0 0 0 0 0 0.02017 0.025 0.10119 0 -0.72475 0 -2.4119 0.20867 1.00079 -2.45756
HIS_5 -5.17273 0.55794 3.03023 -0.45047 0.02055 0.52042 1.10536 -1.72067 -0.01936 -0.1569 -0.66608 -0.10737 0 0 0 0 0 0.18258 0.00597 0 1.79953 -0.34582 0 -0.45461 0.99137 1.1937 0.31362
TYR_6 -9.84494 1.25842 3.14214 -0.61027 0.07662 0.3087 2.33178 -2.63157 -0 -0 -1.67433 -0.14899 0 0 0 -0.66157 0 -0.00524 0.0631 0 1.92034 -0.4209 0.14347 1.2797 0.37289 1.15897 -3.9417
ALA_7 -4.45308 0.4497 3.19453 -0.02355 0 0 2.04554 -2.02212 -0 -0 -1.94107 -0.16456 0 0 0 0 0 -0.01425 0 0 0 -0.18674 0 1.8394 -0.4643 0.37363 -1.36687
GLU_8 -3.62995 0.32276 3.45847 -0.46011 0.26954 1.44807 1.76734 -1.78705 -0.02875 -0.1578 -1.38199 -3.05961 0 0 0 0 0 -0.0424 0.01617 0 3.94414 -0.28811 0 -2.7348 -0.62517 0.13783 -2.83144
ARG_9 -4.49698 0.33707 3.48307 -0.74613 0.1467 0.49632 1.12603 -1.87575 -0.02875 -0.1578 -0.57945 0.35098 0 0 0 0 0 -0.06741 0.03633 2.01337 0 -0.15792 0 -1.2888 -0.57681 0.24026 -1.74567
ILE_10 -7.76848 1.091 4.66963 -0.49666 0.34917 0.0991 3.12621 -2.85266 -0 -0 -1.53818 -0.10384 0 0 0 0 0 0.20112 0.00762 0.75749 0 -0.47033 0 0.73287 -0.26657 0.60287 -1.85964
LEU_11 -7.93589 0.50708 4.53373 -0.64736 0.40546 0.28343 3.07085 -2.88543 -0 -0 -2.02055 -0.1818 0 0 0 0 0 -0.01336 0.07145 1.30083 0 -0.19798 0 0.18072 -0.01781 0.75606 -2.79056
LEU_12 -5.4525 0.28444 5.2505 -0.47867 0.24798 0.11225 2.26637 -2.71304 -0.01087 -0.13522 -1.57576 0.23459 0 0 0 0 0 0.12113 0.02104 0.36605 0 -0.26833 0 0.18072 -0.17149 0.53 -1.19082
SER_13 -4.68067 0.30744 5.30022 -0.0279 0 0.06438 2.71152 -2.57682 -0.01553 -0.15166 -1.94165 -0.56556 0 0 0 0 0 0.05645 0.00239 0.77238 0 0.32782 0.60017 -0.77834 -0.09303 0.26064 -0.42773
LEU_14 -10.2139 1.76256 5.13604 -0.73176 0.28022 0.27897 3.90092 -3.6525 -0.01042 -0.06712 -2.44849 0.14705 0 0 0 0 0 -0.00958 0.14801 0.82471 0 -0.19573 0 0.18072 0.08264 0.58095 -4.00665
ARG_15 -7.76339 0.75768 6.76892 -0.75943 0.11403 0.5001 3.0585 -3.22348 -0.01087 -0.13522 -2.64336 0.36718 0 0 0 0 0 0.09023 0.15182 2.38633 0 -0.14905 0 -1.2888 -0.01784 0.80469 -0.99196
GLU_16 -4.94804 0.30364 5.99171 -0.2046 0.0257 0.27435 2.5987 -2.74182 -0.01553 -0.15166 -2.10142 -0.55329 0 0 0 0 0 -0.02176 0.01071 0 3.00915 -0.21877 0 -2.7348 -0.2965 0.51124 -1.26301
ILE_17 -8.0671 0.74916 6.09579 -0.67731 0.60033 0.15864 3.09795 -3.28802 -0.00331 -0.05078 -2.34987 0.30699 0 0 0 0 0 -0.00994 0.02856 0.56104 0 -0.40792 0 0.73287 -0.27562 0.59027 -2.20826
ILE_18 -8.72284 1.45893 3.45017 -0.70888 0.3066 0.2608 2.0792 -2.86162 -0.01118 -0.06415 -0.87386 0.37241 0 0 0 0 0 -0.01895 0.30656 1.00533 0 -0.01282 0 0.73287 -0.14382 0.92369 -2.52155
ARG_19 -7.80035 0.41576 8.92924 -0.55146 0.0608 0.29735 4.21771 -3.85746 -0.01042 -0.06712 -5.12911 0.40142 0 0 0 -2.88878 0 0.09032 0.21117 2.38516 0 -0.08124 0 -1.2888 -0.21468 0.93529 -3.94519
GLU_20 -3.58936 0.25956 4.73983 -0.21018 0.02627 0.28984 1.77253 -2.11039 -0.00331 -0.05078 -1.57471 -0.57039 0 0 0 0 0 0.07136 0.01468 0 3.12591 -0.17601 0 -2.7348 -0.1965 0.5177 -0.39876
ASP_21 -5.95606 0.63817 6.32863 -0.10205 0.01182 0.29668 3.37235 -2.99071 -0 -0 -5.11247 -0.42875 0 0 -0.65088 -0.72359 0 0.43328 0.01334 0 3.22965 -0.56405 0 -2.3716 -0.05446 1.00927 -3.62143
ASP_22 -4.15083 0.55651 5.90095 -0.19552 0.03856 0.69054 1.93611 -2.59707 -0 -0 -3.29818 -1.44251 0 0 -0.15807 -0.52008 0 -0.05197 0.08453 0 4.24261 -0.00053 0 -2.3716 -0.17105 1.44177 -0.06584
GLN_23 -3.91261 0.3645 3.97451 -0.69624 0.10631 0.78139 0.8801 -1.94412 -0.00545 -0.01624 -2.94408 -0.67497 0 0 -0.15807 -1.3488 0 0.01753 0.12127 0 2.20924 -0.09343 0 -0.18838 -0.44625 0.83644 -3.13737
PHE_24 -5.24347 0.61532 3.54251 -0.63615 0.11403 0.33894 1.25385 -2.14181 -0 -0 -0.73612 0.17578 0 0 0 0 0 0.00187 0.00851 0 2.16552 -0.14622 0 1.0402 -0.30528 0.40056 0.44803
SER_25 -3.88179 0.49243 3.17367 -0.02677 0 0.04088 1.65912 -1.62434 -0.01689 -0.15368 -2.06754 -1.08948 0 0 -1.01371 0 0 0.17281 1e-05 0.4062 0 0.16366 0.61204 -0.77834 -0.30748 0.37583 -3.86338
ARG_26 -5.75828 0.68577 3.72554 -0.90975 0.20211 0.77471 0.85673 -2.00284 -0.05664 -0.29271 -0.10141 -0.3338 0 0 -0.39951 0 0 0.33495 0.12918 4.21099 0 -0.22854 0 -1.2888 -0.33784 0.86666 0.07651
VAL_27 -8.15515 1.69433 3.22233 -0.29654 0.20848 0.05178 3.11729 -2.60437 -0.0083 -0.07787 -2.22572 -0.06264 0 0 0 0 0 0.07148 0.05999 0.01141 0 -0.27074 0 1.9342 0.13959 1.05612 -2.13434
THR_28 -3.71026 0.32492 3.4629 -0.20255 0.12363 0.07172 1.96462 -1.69944 -0.02101 -0.16121 -2.84489 0.07257 0 0 -0.65088 -0.72359 0 -0.04241 0.00861 0.05334 0 0.05629 2.28473 -1.0874 0.67659 0.76839 -1.27532
LEU_29 -7.32238 0.6647 2.51891 -0.5185 0.34963 0.15832 1.88572 -2.12917 -0.01753 -0.05762 -0.54444 0.10736 0 0 0 0 0 0.17944 0.20987 0.09447 0 -0.15368 0 0.18072 0.11331 0.72926 -3.55161
LEU_30 -8.81133 1.14662 3.62729 -0.46376 0.2982 0.11337 3.29397 -2.90234 -0 -0 -1.42108 0.08512 0 0 0 0 0 0.45061 0.03979 0.27356 0 -0.28519 0 0.18072 -0.33732 0.90693 -3.80483
GLU_31 -4.37568 0.18214 5.48966 -0.20286 0.02296 0.26985 2.24634 -2.49486 -0.02101 -0.16121 -1.18499 -0.58831 0 0 0 0 0 0.21799 0.00976 0 3.04121 -0.19312 0 -2.7348 -0.22991 0.72348 0.01662
TYR_32 -7.01395 0.65072 3.97153 -0.92121 0.0572 0.3138 2.48471 -2.64762 -0.02051 -0.17864 -0.97388 -0.31341 0 0 0 0 0 0.01004 0.11646 0 1.74993 -0.44588 0.0012 1.2797 -0.13203 0.47077 -1.54107
LEU_33 -10.5539 1.82251 5.40779 -0.72185 0.48305 0.30288 3.54581 -3.67748 -0.0107 -0.06532 -2.152 -0.03082 0 0 0 0 0 -0.02312 0.53385 1.41652 0 -0.21515 0 0.18072 0.02561 0.84807 -2.88348
LYS_34 -6.34761 0.43558 5.38436 -0.43133 0.06924 0.26009 2.06053 -2.58322 -0 -0 -1.42111 -0.22375 0 0 0 0 0 0.05038 0.04691 1.94339 0 -0.07202 0 -1.5107 -0.15077 0.70699 -1.78303
GLN_35 -3.80749 0.32624 3.68898 -0.26653 0.04433 0.2115 1.53366 -1.83947 -0.0122 -0.10077 -1.01146 -0.50361 0 0 0 0 0 -0.06609 0.04636 0 2.85321 -0.26667 0 -0.18838 -0.31572 0.24719 0.57309
LEU_36 -5.45388 0.34256 2.68592 -0.49218 0.21706 0.11466 2.05762 -1.86185 -0 -0 -1.27062 0.03805 0 0 0 0 0 -0.05484 0.01104 2.65726 0 -0.28153 0 0.18072 -0.22412 0.55925 -0.77487
HIS_37 -7.65752 1.10934 6.22999 -0.36347 0.03076 0.43422 3.05552 -3.10702 -0.03006 -0.22222 -3.80924 0.06585 0 0 0 -0.66157 0 0.28092 0.39996 0 2.17931 -0.75721 0 -0.45461 -0.2331 1.25748 -2.25266
PRO_38 -3.69263 0.87359 2.00719 -0.08802 0.00052 0.05478 0.67786 -1.04743 -0 -0 -0.23496 0.67401 0 0 0 0 0 0.02009 0.0042 0.59997 0 -0.45674 0 -2.4119 -0.44796 1.24727 -2.22015
VAL_39 -2.76943 0.27283 1.97145 -0.32193 0.2624 0.07809 0.31642 -1.09271 -0 -0 0.51983 -0.63037 0 0 0 0 0 0.05187 0.00113 0.13345 0 0.25085 0 1.9342 0.1746 0.51192 1.66461
GLU_40 -5.15114 0.78938 4.17918 -0.35742 0.04897 0.74615 2.16612 -2.03772 -0 -0 -1.8956 -0.31661 0 0 0 0 0 -0.03692 0.17852 0 3.0156 0.01209 0 -2.7348 0.81635 0.49063 -0.08722
TRP_41 -10.4083 1.49144 6.1039 -1.36095 0.16077 0.43729 2.80091 -3.43371 -0.00408 -0.03685 -1.76335 -0.46386 0 0 0 0 0 -0.14675 0.03454 0 1.23794 -0.11473 0 1.6906 0.46667 1.02029 -2.28824
GLU_42 -4.30545 0.44646 3.84162 -0.22078 0.03229 0.31778 1.30307 -1.93735 -0 -0 -0.59002 -0.60701 0 0 0 0 0 -0.07437 0.00242 0 3.05081 -0.31843 0 -2.7348 -0.28943 0.72975 -1.35345
CYS_43 -4.54491 0.41398 4.32457 -0.07331 0 0.03993 2.22537 -2.11275 -0 -0 -1.97718 0.10559 0 0 0 0 0 -0.00026 0.03641 0.628 0 0.37859 0 3.6196 -0.3884 0.29331 2.96855
PHE_44 -10.5651 0.85101 4.16262 -0.57608 0.01878 0.24849 3.4355 -3.16616 -0 -0 -2.34358 -0.01722 0 0 0 0 0 -0.01473 0.01901 0 2.4594 0.02329 0 1.0402 -0.08764 0.33625 -4.17592
VAL_45 -7.19988 0.90618 4.54616 -0.30203 0.15887 0.06681 2.49303 -2.94098 -0.01935 -0.05354 -2.13377 -0.07342 0 0 0 0 0 0.00328 0.00335 0.05665 0 -0.28821 0 1.9342 -0.08795 0.36661 -2.56398
LYS_46 -5.13368 0.25056 6.90384 -0.4665 0.06658 0.27408 3.32114 -3.01236 -0.00408 -0.03685 -4.91003 0.22313 0 0 0 -0.73372 0 -0.01025 0.03655 2.43669 0 0.07033 0 -1.5107 -0.09017 0.35256 -1.97289
ASP_47 -5.57232 0.37651 5.73063 -0.10935 0.00913 0.33431 2.57735 -2.83055 -0 -0 -2.20747 -0.37222 0 0 0 0 0 -0.05816 0.01898 0 1.69983 0.08228 0 -2.3716 -0.24598 0.31197 -2.62665
THR_48 -8.19248 1.22896 5.27609 -0.21102 0.18263 0.07454 3.34785 -3.14541 -0 -0 -3.43852 -0.01509 0 0 0 0 0 0.07621 0.00497 0.06341 0 -0.01045 2.31591 -1.0874 -0.14554 0.36269 -3.31264
LYS_49 -8.68 0.55959 9.2417 -0.41164 0.09113 0.29423 4.33582 -4.03298 -0.06983 -0.18939 -4.15332 0.38437 0 0 -0.61419 0 0 0.06284 0.2462 2.35436 0 -0.05226 0 -1.5107 -0.20755 0.52704 -1.82458
ILE_50 -5.97389 0.40272 5.8345 -0.49065 0.30401 0.09953 2.70487 -2.90994 -0.00755 -0.04587 -1.81493 -0.00034 0 0 0 0 0 -0.05553 0.01992 0.57562 0 -0.40541 0 0.73287 -0.27385 0.59759 -0.70632
LEU_51 -6.89638 0.41815 4.25334 -0.45858 0.09745 0.09691 2.64828 -2.60381 -0 -0 -3.02894 0.21089 0 0 0 0 0 -0.03768 0.01646 0.53199 0 -0.21976 0 0.18072 -0.08924 0.7273 -4.15292
ALA_52 -5.71795 0.47271 4.18903 -0.0212 0 0 2.29165 -2.60272 -0 -0 -2.04059 -0.32411 0 0 0 0 0 -0.02672 0 0 0 -0.0397 0 1.8394 -0.09203 0.65935 -1.41288
GLU_53 -6.12637 0.37795 7.24293 -0.33819 0.12717 0.40247 3.44882 -3.27778 -0 -0 -4.74325 -0.64627 0 0 0 0 0 -0.01435 0.13762 0 3.25186 -0.05503 0 -2.7348 4e-05 0.35923 -2.58796
GLU_54 -5.59335 0.29921 5.59646 -0.21317 0.02429 0.28771 2.45596 -2.84636 -0 -0 -2.61014 -0.59005 0 0 0 0 0 -0.024 0.0203 0 3.00552 -0.23672 0 -2.7348 -0.26168 0.2822 -3.13862
THR_55 -6.90856 0.59663 7.19498 -0.2033 0.12995 0.07284 3.1642 -3.46218 -0.00755 -0.04587 -3.33491 -0.02595 0 0 0 0 0 -0.01484 0.01454 0.06715 0 -0.02782 2.26267 -1.0874 -0.18781 0.31406 -1.48918
ALA_56 -6.74455 0.37308 5.06926 -0.02158 0 0 2.96623 -3.39568 -0.01108 -0.12204 -2.45424 -0.37405 0 0 0 0 0 0.06663 0 0 0 -0.28627 0 1.8394 -0.12671 0.30201 -2.91958
ALA_57 -4.08219 0.27623 3.83209 -0.02078 0 0 1.89584 -2.37945 -0 -0 -1.76545 -0.33652 0 0 0 0 0 -0.03751 0 0 0 -0.14051 0 1.8394 -0.34477 0.31305 -0.95056
TYR_58 -4.22554 0.39107 3.81269 -0.54716 0.20177 0.25073 1.80219 -2.01055 -0 -0 -1.23147 -0.30898 0 0 0 0 0 -0.01357 0.0009 0 2.88096 0.24721 0.00023 1.2797 -0.29238 0.3911 2.62892
GLU_59 -4.17084 0.23258 5.67006 -0.241 0.04439 0.39421 2.69716 -2.47125 -0.0161 -0.20265 -3.09729 -0.62117 0 0 0 -1.41429 0 -0.06069 0.06893 0 2.9537 -0.09756 0 -2.7348 -0.38183 0.30664 -3.14181
GLY_60 -2.13713 0.27317 2.9349 -6e-05 0 0 1.54018 -1.41937 -0.00055 -0.00841 -2.11271 -0.40999 0 0 0 0 0 -0.17894 0 0 0 -1.45988 0 0.83697 -0.7678 0.25842 -2.65119
ASN_61 -5.86871 0.4012 6.46243 -0.34044 0.1167 0.67827 3.46932 -3.189 -0 -0 -3.29987 -0.69619 0 0 -0.61924 0 0 0.01752 0.0579 0 1.97981 -0.56699 0 -0.93687 -0.55943 0.37019 -2.52339
GLU_62 -3.47538 0.21613 4.06689 -0.21845 0.0307 0.30827 2.00818 -2.01814 -0 -0 -1.47795 -0.60766 0 0 0 0 0 -0.06565 0.0016 0 3.0163 -0.32857 0 -2.7348 -0.35099 0.31497 -1.31455
ASN_63 -3.69054 0.25488 4.30598 -0.17533 0.02034 0.25686 1.60534 -2.04397 -0.01382 -0.14811 -1.12643 -0.29484 0 0 0 0 0 0.11037 0.02483 0 1.47573 0.59081 0 -0.93687 -0.16272 0.17112 0.22364
GLU_64 -6.85781 0.51535 8.10588 -0.36827 0.12794 0.47013 4.03071 -3.63445 -0.00503 -0.08061 -4.27878 -0.70475 0 0 -0.61924 -1.47448 0 -0.0058 0.03371 0 3.51101 -0.22392 0 -2.7348 -0.07412 0.29821 -3.96913
ALA_65 -5.69779 0.22891 4.25371 -0.02078 0 0 2.76901 -2.79537 -0 -0 -2.08666 -0.37596 0 0 0 0 0 0.15542 0 0 0 -0.30857 0 1.8394 -0.48152 0.38868 -2.13153
GLU_66 -4.45622 0.27317 5.4585 -0.21445 0.02228 0.28507 2.75056 -2.60974 -0.01328 -0.13969 -2.21984 -0.58721 0 0 0 0 0 0.08679 0.06116 0 3.01317 -0.27031 0 -2.7348 -0.50947 0.35647 -1.44784
LYS_67 -4.70063 0.29319 5.27598 -0.30153 0.02408 0.13187 2.69288 -2.57437 -0 -0 -2.13892 -0.03095 0 0 0 0 0 0.00309 0.0118 1.72913 0 -0.02226 0 -1.5107 -0.51861 0.33283 -1.30312
GLU_68 -7.18872 0.31943 7.93383 -0.5973 0.14036 1.09239 3.49397 -3.44806 -0.01118 -0.06415 -2.87631 -0.75504 0 0 0 0 0 0.11729 0.19438 0 3.47003 -0.28435 0 -2.7348 -0.49369 0.33083 -1.36107
ASP_69 -5.18974 0.34767 6.83554 -0.21516 0.00147 0.70366 2.8864 -3.04005 -0 -0 -2.79787 -0.05732 0 0 0 0 0 0.05995 0.0121 0 3.28429 0.18855 0 -2.3716 -0.39831 0.3425 0.59207
ALA_70 -4.57994 0.49406 5.10023 -0.02187 0 0 2.98149 -2.76931 -0 -0 -2.51002 -0.37568 0 0 0 0 0 0.11528 0 0 0 -0.2839 0 1.8394 -0.37214 0.35131 -0.03109
LEU_71 -8.95676 0.92688 6.20178 -0.68418 0.17634 0.2653 3.18736 -3.71816 -0.01117 -0.09212 -2.27824 0.08687 0 0 0 0 0 0.01315 0.03912 0.85891 0 -0.21858 0 0.18072 -0.26554 0.37197 -3.91635
LYS_72 -7.29492 0.49393 9.01547 -0.44617 0.13129 0.22385 4.02043 -3.73197 -0 -0 -5.80515 0.09289 0 0 0 0 0 0.08959 0.00202 2.47426 0 -0.03532 0 -1.5107 -0.25935 0.39629 -2.14356
SER_73 -3.38405 0.30985 4.60913 -0.02535 0 0.0596 1.96666 -2.15901 -0.00469 -0.02122 -1.49931 -0.62009 0 0 0 0 0 -0.01548 0.00346 0.69246 0 0.33557 0.60013 -0.77834 -0.0814 0.39008 0.37801
GLN_74 -4.79241 0.43063 4.428 -0.26204 0.05464 0.19775 2.24849 -2.26761 -0.01117 -0.09212 -1.72486 -0.49327 0 0 0 -0.82872 0 -0.07534 0.23548 0 2.92325 -0.17176 0 -0.18838 0.01093 0.58799 0.20945
ILE_75 -6.02782 0.77736 4.29671 -0.64235 0.51836 0.22361 1.41662 -2.41467 -0 -0 -0.82205 -0.11302 0 0 0 0 0 0.00405 0.15714 0.52539 0 0.17865 0 0.73287 -0.12419 0.76146 -0.55187
ASP_76 -2.04743 0.25322 3.08037 -0.12444 0.05557 0.39655 1.12899 -1.36631 -0.00469 -0.02122 -1.1507 -0.74319 0 0 0 0 0 -0.06861 0.00099 0 2.53289 -0.58062 0 -2.3716 -0.24801 0.7617 -0.51654
ASP:CtermProteinFull_77 -3.34126 0.2431 5.85181 -0.24856 0.01862 1.0169 2.60687 -2.25838 -0.01159 -0.06537 -5.74631 0.70955 0 0 0 -0.73372 0 0 0.26192 0 2.64908 0 0 -2.3716 -0.24986 0.92408 -0.74473
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 500206 DOMAINID 495212 MODEL 4 2023-03-25_00000113_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 36.408
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 2.648083
REMARK    SCORE           score:        -254.671
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         288.612
REMARK    SCORE         p_aa_pp:         -13.334
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE atom_pair_constraint:        -107.458
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -60.892
REMARK    SCORE     cart_bonded:          60.978
REMARK    SCORE          fa_rep:          39.544
REMARK    SCORE     hbond_lr_bb:          -1.267
REMARK    SCORE           omega:           5.845
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -14.204
REMARK    SCORE     total_score:        -254.671
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_atr:        -423.478
REMARK    SCORE     hbond_bb_sc:          -4.570
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:          -8.275
REMARK    SCORE             ref:          -2.279
REMARK    SCORE         fa_elec:        -143.580
REMARK    SCORE    fa_intra_rep:           0.781
REMARK    SCORE          fa_dun:         118.307
REMARK    SCORE fa_intra_sol_xover4:          19.125
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     rama_prepro:          -8.525
ATOM      1  N   VAL A   1       0.795  -1.089   0.032  1.00  4.450          N  
ATOM      2  CA  VAL A   1       2.158  -0.648  -0.250  1.00  3.880          C  
ATOM      3  C   VAL A   1       2.338   0.793   0.250  1.00  3.570          C  
ATOM      4  O   VAL A   1       2.656   1.004   1.415  1.00  3.890          O  
ATOM      5  CB  VAL A   1       2.484  -0.812  -1.779  1.00  5.660          C  
ATOM      6  CG1 VAL A   1       3.897  -0.208  -2.183  1.00  5.660          C  
ATOM      7  CG2 VAL A   1       2.485  -2.322  -2.130  1.00  5.660          C  
ATOM      8 1H   VAL A   1       0.512  -1.803  -0.621  1.00  5.340          H  
ATOM      9 2H   VAL A   1       0.750  -1.457   0.972  1.00  5.340          H  
ATOM     10 3H   VAL A   1       0.177  -0.296  -0.048  1.00  5.340          H  
ATOM     11  HA  VAL A   1       2.851  -1.287   0.305  1.00  4.660          H  
ATOM     12  HB  VAL A   1       1.717  -0.301  -2.361  1.00  6.790          H  
ATOM     13 1HG1 VAL A   1       4.063  -0.357  -3.238  1.00  6.790          H  
ATOM     14 2HG1 VAL A   1       3.976   0.832  -1.996  1.00  6.790          H  
ATOM     15 3HG1 VAL A   1       4.671  -0.720  -1.628  1.00  6.790          H  
ATOM     16 1HG2 VAL A   1       2.674  -2.452  -3.179  1.00  6.790          H  
ATOM     17 2HG2 VAL A   1       3.263  -2.828  -1.557  1.00  6.790          H  
ATOM     18 3HG2 VAL A   1       1.524  -2.768  -1.899  1.00  6.790          H  
ATOM     19  N   LEU A   2       2.090   1.786  -0.605  1.00  3.200          N  
ATOM     20  CA  LEU A   2       2.320   3.188  -0.247  1.00  3.110          C  
ATOM     21  C   LEU A   2       1.217   4.185  -0.606  1.00  2.830          C  
ATOM     22  O   LEU A   2       1.477   5.230  -1.216  1.00  2.890          O  
ATOM     23  CB  LEU A   2       3.671   3.652  -0.817  1.00  4.390          C  
ATOM     24  CG  LEU A   2       4.912   2.984  -0.251  1.00  4.390          C  
ATOM     25  CD1 LEU A   2       6.093   3.297  -1.155  1.00  4.390          C  
ATOM     26  CD2 LEU A   2       5.157   3.510   1.164  1.00  4.390          C  
ATOM     27  H   LEU A   2       1.766   1.574  -1.540  1.00  3.840          H  
ATOM     28  HA  LEU A   2       2.389   3.226   0.835  1.00  3.730          H  
ATOM     29 1HB  LEU A   2       3.695   3.468  -1.846  1.00  5.270          H  
ATOM     30 2HB  LEU A   2       3.775   4.717  -0.656  1.00  5.270          H  
ATOM     31  HG  LEU A   2       4.782   1.928  -0.213  1.00  5.270          H  
ATOM     32 1HD1 LEU A   2       7.000   2.840  -0.773  1.00  5.270          H  
ATOM     33 2HD1 LEU A   2       5.904   2.919  -2.159  1.00  5.270          H  
ATOM     34 3HD1 LEU A   2       6.214   4.351  -1.190  1.00  5.270          H  
ATOM     35 1HD2 LEU A   2       6.018   3.042   1.571  1.00  5.270          H  
ATOM     36 2HD2 LEU A   2       5.303   4.592   1.140  1.00  5.270          H  
ATOM     37 3HD2 LEU A   2       4.320   3.280   1.811  1.00  5.270          H  
ATOM     38  N   THR A   3      -0.008   3.899  -0.204  1.00  2.830          N  
ATOM     39  CA  THR A   3      -1.074   4.849  -0.422  1.00  2.880          C  
ATOM     40  C   THR A   3      -1.379   5.522   0.910  1.00  2.920          C  
ATOM     41  O   THR A   3      -1.299   4.878   1.953  1.00  3.270          O  
ATOM     42  CB  THR A   3      -2.357   4.153  -0.901  1.00  4.010          C  
ATOM     43  OG1 THR A   3      -2.763   3.192   0.083  1.00  4.010          O  
ATOM     44  CG2 THR A   3      -2.113   3.477  -2.207  1.00  4.010          C  
ATOM     45  H   THR A   3      -0.223   3.034   0.272  1.00  3.400          H  
ATOM     46  HA  THR A   3      -0.769   5.567  -1.166  1.00  3.460          H  
ATOM     47  HB  THR A   3      -3.150   4.893  -1.020  1.00  4.810          H  
ATOM     48  HG1 THR A   3      -3.021   3.645   0.903  1.00  4.810          H  
ATOM     49 1HG2 THR A   3      -3.026   2.987  -2.541  1.00  4.810          H  
ATOM     50 2HG2 THR A   3      -1.810   4.223  -2.934  1.00  4.810          H  
ATOM     51 3HG2 THR A   3      -1.329   2.739  -2.089  1.00  4.810          H  
ATOM     52  N   PRO A   4      -1.774   6.795   0.896  1.00  2.920          N  
ATOM     53  CA  PRO A   4      -1.842   7.785  -0.177  1.00  2.810          C  
ATOM     54  C   PRO A   4      -0.519   8.543  -0.424  1.00  2.460          C  
ATOM     55  O   PRO A   4      -0.476   9.742  -0.155  1.00  2.710          O  
ATOM     56  CB  PRO A   4      -2.898   8.748   0.372  1.00  4.210          C  
ATOM     57  CG  PRO A   4      -2.675   8.714   1.869  1.00  4.210          C  
ATOM     58  CD  PRO A   4      -2.260   7.291   2.181  1.00  4.210          C  
ATOM     59  HA  PRO A   4      -2.203   7.324  -1.106  1.00  3.370          H  
ATOM     60 1HB  PRO A   4      -2.773   9.752  -0.064  1.00  5.060          H  
ATOM     61 2HB  PRO A   4      -3.904   8.404   0.087  1.00  5.060          H  
ATOM     62 1HG  PRO A   4      -1.897   9.448   2.146  1.00  5.060          H  
ATOM     63 2HG  PRO A   4      -3.591   9.014   2.399  1.00  5.060          H  
ATOM     64 1HD  PRO A   4      -1.436   7.279   2.917  1.00  5.060          H  
ATOM     65 2HD  PRO A   4      -3.118   6.693   2.520  1.00  5.060          H  
ATOM     66  N   HIS A   5       0.560   7.894  -0.885  1.00  2.220          N  
ATOM     67  CA  HIS A   5       1.804   8.626  -1.080  1.00  2.250          C  
ATOM     68  C   HIS A   5       2.107   8.721  -2.577  1.00  2.070          C  
ATOM     69  O   HIS A   5       2.461   9.787  -3.084  1.00  2.290          O  
ATOM     70  CB  HIS A   5       2.933   7.936  -0.326  1.00  3.140          C  
ATOM     71  CG  HIS A   5       2.694   7.866   1.136  1.00  3.140          C  
ATOM     72  ND1 HIS A   5       2.816   8.962   1.964  1.00  3.140          N  
ATOM     73  CD2 HIS A   5       2.312   6.835   1.927  1.00  3.140          C  
ATOM     74  CE1 HIS A   5       2.528   8.605   3.203  1.00  3.140          C  
ATOM     75  NE2 HIS A   5       2.222   7.319   3.207  1.00  3.140          N  
ATOM     76  H   HIS A   5       0.585   6.902  -1.107  1.00  2.660          H  
ATOM     77  HA  HIS A   5       1.710   9.638  -0.694  1.00  2.700          H  
ATOM     78 1HB  HIS A   5       3.090   6.948  -0.704  1.00  3.770          H  
ATOM     79 2HB  HIS A   5       3.836   8.485  -0.479  1.00  3.770          H  
ATOM     80  HD1 HIS A   5       2.903   9.916   1.668  1.00  3.770          H  
ATOM     81  HD2 HIS A   5       2.087   5.789   1.725  1.00  3.770          H  
ATOM     82  HE1 HIS A   5       2.569   9.333   4.011  1.00  3.770          H  
ATOM     83  N   TYR A   6       1.946   7.610  -3.293  1.00  1.840          N  
ATOM     84  CA  TYR A   6       2.137   7.639  -4.744  1.00  1.770          C  
ATOM     85  C   TYR A   6       0.827   7.972  -5.425  1.00  1.630          C  
ATOM     86  O   TYR A   6      -0.244   7.732  -4.867  1.00  1.670          O  
ATOM     87  CB  TYR A   6       2.655   6.315  -5.345  1.00  2.510          C  
ATOM     88  CG  TYR A   6       1.904   5.039  -4.955  1.00  2.510          C  
ATOM     89  CD1 TYR A   6       0.620   4.763  -5.396  1.00  2.510          C  
ATOM     90  CD2 TYR A   6       2.560   4.104  -4.222  1.00  2.510          C  
ATOM     91  CE1 TYR A   6       0.016   3.593  -5.046  1.00  2.510          C  
ATOM     92  CE2 TYR A   6       1.963   2.914  -3.895  1.00  2.510          C  
ATOM     93  CZ  TYR A   6       0.702   2.654  -4.284  1.00  2.510          C  
ATOM     94  OH  TYR A   6       0.107   1.446  -3.943  1.00  2.510          O  
ATOM     95  H   TYR A   6       1.684   6.752  -2.811  1.00  2.210          H  
ATOM     96  HA  TYR A   6       2.847   8.429  -4.989  1.00  2.120          H  
ATOM     97 1HB  TYR A   6       2.612   6.390  -6.431  1.00  3.010          H  
ATOM     98 2HB  TYR A   6       3.696   6.178  -5.085  1.00  3.010          H  
ATOM     99  HD1 TYR A   6       0.073   5.465  -6.006  1.00  3.010          H  
ATOM    100  HD2 TYR A   6       3.573   4.306  -3.905  1.00  3.010          H  
ATOM    101  HE1 TYR A   6      -1.000   3.398  -5.384  1.00  3.010          H  
ATOM    102  HE2 TYR A   6       2.507   2.184  -3.323  1.00  3.010          H  
ATOM    103  HH  TYR A   6      -0.784   1.410  -4.310  1.00  3.010          H  
ATOM    104  N   ALA A   7       0.904   8.515  -6.634  1.00  1.610          N  
ATOM    105  CA  ALA A   7      -0.283   8.679  -7.456  1.00  1.640          C  
ATOM    106  C   ALA A   7      -0.623   7.319  -8.024  1.00  1.600          C  
ATOM    107  O   ALA A   7       0.291   6.564  -8.391  1.00  1.510          O  
ATOM    108  CB  ALA A   7      -0.059   9.673  -8.584  1.00  2.280          C  
ATOM    109  H   ALA A   7       1.808   8.760  -7.003  1.00  1.930          H  
ATOM    110  HA  ALA A   7      -1.110   9.014  -6.826  1.00  1.970          H  
ATOM    111 1HB  ALA A   7      -0.971   9.750  -9.177  1.00  2.740          H  
ATOM    112 2HB  ALA A   7       0.187  10.647  -8.170  1.00  2.740          H  
ATOM    113 3HB  ALA A   7       0.755   9.334  -9.213  1.00  2.740          H  
ATOM    114  N   GLU A   8      -1.906   7.054  -8.262  1.00  1.740          N  
ATOM    115  CA  GLU A   8      -2.325   5.798  -8.882  1.00  1.810          C  
ATOM    116  C   GLU A   8      -1.744   5.663 -10.288  1.00  1.750          C  
ATOM    117  O   GLU A   8      -1.625   4.564 -10.821  1.00  1.700          O  
ATOM    118  CB  GLU A   8      -3.859   5.729  -8.923  1.00  2.510          C  
ATOM    119  CG  GLU A   8      -4.543   6.775  -9.844  1.00  2.510          C  
ATOM    120  CD  GLU A   8      -4.704   8.138  -9.206  1.00  2.510          C  
ATOM    121  OE1 GLU A   8      -4.228   8.325  -8.103  1.00  2.510          O  
ATOM    122  OE2 GLU A   8      -5.263   9.001  -9.834  1.00  2.510          O  
ATOM    123  H   GLU A   8      -2.633   7.714  -7.958  1.00  2.090          H  
ATOM    124  HA  GLU A   8      -1.952   4.973  -8.272  1.00  2.170          H  
ATOM    125 1HB  GLU A   8      -4.162   4.740  -9.271  1.00  3.010          H  
ATOM    126 2HB  GLU A   8      -4.254   5.856  -7.917  1.00  3.010          H  
ATOM    127 1HG  GLU A   8      -4.020   6.878 -10.782  1.00  3.010          H  
ATOM    128 2HG  GLU A   8      -5.535   6.394 -10.077  1.00  3.010          H  
ATOM    129  N   ARG A   9      -1.386   6.802 -10.873  1.00  1.820          N  
ATOM    130  CA  ARG A   9      -0.799   6.930 -12.185  1.00  1.850          C  
ATOM    131  C   ARG A   9       0.577   6.282 -12.230  1.00  1.610          C  
ATOM    132  O   ARG A   9       0.958   5.655 -13.225  1.00  1.580          O  
ATOM    133  CB  ARG A   9      -0.692   8.403 -12.509  1.00  2.580          C  
ATOM    134  CG  ARG A   9      -2.036   9.068 -12.723  1.00  2.580          C  
ATOM    135  CD  ARG A   9      -1.917  10.436 -13.261  1.00  2.580          C  
ATOM    136  NE  ARG A   9      -1.234  11.322 -12.308  1.00  2.580          N  
ATOM    137  CZ  ARG A   9      -1.828  11.977 -11.274  1.00  2.580          C  
ATOM    138  NH1 ARG A   9      -3.118  11.833 -11.031  1.00  2.580          N  
ATOM    139  NH2 ARG A   9      -1.099  12.763 -10.496  1.00  2.580          N  
ATOM    140  H   ARG A   9      -1.527   7.642 -10.328  1.00  2.180          H  
ATOM    141  HA  ARG A   9      -1.448   6.436 -12.912  1.00  2.220          H  
ATOM    142 1HB  ARG A   9      -0.185   8.917 -11.696  1.00  3.090          H  
ATOM    143 2HB  ARG A   9      -0.095   8.541 -13.409  1.00  3.090          H  
ATOM    144 1HG  ARG A   9      -2.615   8.474 -13.429  1.00  3.090          H  
ATOM    145 2HG  ARG A   9      -2.570   9.110 -11.772  1.00  3.090          H  
ATOM    146 1HD  ARG A   9      -1.330  10.410 -14.179  1.00  3.090          H  
ATOM    147 2HD  ARG A   9      -2.903  10.841 -13.478  1.00  3.090          H  
ATOM    148  HE  ARG A   9      -0.243  11.477 -12.448  1.00  3.090          H  
ATOM    149 1HH1 ARG A   9      -3.686  11.227 -11.607  1.00  3.090          H  
ATOM    150 2HH1 ARG A   9      -3.548  12.321 -10.256  1.00  3.090          H  
ATOM    151 1HH2 ARG A   9      -0.110  12.877 -10.674  1.00  3.090          H  
ATOM    152 2HH2 ARG A   9      -1.528  13.254  -9.724  1.00  3.090          H  
ATOM    153  N   ILE A  10       1.330   6.444 -11.135  1.00  1.500          N  
ATOM    154  CA  ILE A  10       2.666   5.909 -11.020  1.00  1.370          C  
ATOM    155  C   ILE A  10       2.537   4.431 -10.832  1.00  1.230          C  
ATOM    156  O   ILE A  10       3.197   3.644 -11.503  1.00  1.150          O  
ATOM    157  CB  ILE A  10       3.409   6.502  -9.796  1.00  1.970          C  
ATOM    158  CG1 ILE A  10       3.646   8.007 -10.011  1.00  1.970          C  
ATOM    159  CG2 ILE A  10       4.739   5.736  -9.528  1.00  1.970          C  
ATOM    160  CD1 ILE A  10       4.108   8.746  -8.770  1.00  1.970          C  
ATOM    161  H   ILE A  10       0.946   6.915 -10.321  1.00  1.800          H  
ATOM    162  HA  ILE A  10       3.222   6.108 -11.933  1.00  1.640          H  
ATOM    163  HB  ILE A  10       2.773   6.401  -8.922  1.00  2.360          H  
ATOM    164 1HG1 ILE A  10       4.387   8.141 -10.789  1.00  2.360          H  
ATOM    165 2HG1 ILE A  10       2.717   8.457 -10.349  1.00  2.360          H  
ATOM    166 1HG2 ILE A  10       5.232   6.137  -8.658  1.00  2.360          H  
ATOM    167 2HG2 ILE A  10       4.539   4.683  -9.354  1.00  2.360          H  
ATOM    168 3HG2 ILE A  10       5.392   5.826 -10.359  1.00  2.360          H  
ATOM    169 1HD1 ILE A  10       4.239   9.802  -9.011  1.00  2.360          H  
ATOM    170 2HD1 ILE A  10       3.372   8.646  -7.996  1.00  2.360          H  
ATOM    171 3HD1 ILE A  10       5.048   8.352  -8.415  1.00  2.360          H  
ATOM    172  N   LEU A  11       1.665   4.040  -9.907  1.00  1.300          N  
ATOM    173  CA  LEU A  11       1.522   2.635  -9.602  1.00  1.320          C  
ATOM    174  C   LEU A  11       1.061   1.823 -10.805  1.00  1.240          C  
ATOM    175  O   LEU A  11       1.601   0.748 -11.064  1.00  1.170          O  
ATOM    176  CB  LEU A  11       0.475   2.413  -8.514  1.00  1.840          C  
ATOM    177  CG  LEU A  11       0.260   0.931  -8.080  1.00  1.840          C  
ATOM    178  CD1 LEU A  11       1.531   0.427  -7.375  1.00  1.840          C  
ATOM    179  CD2 LEU A  11      -0.978   0.802  -7.222  1.00  1.840          C  
ATOM    180  H   LEU A  11       1.134   4.751  -9.396  1.00  1.560          H  
ATOM    181  HA  LEU A  11       2.492   2.270  -9.278  1.00  1.580          H  
ATOM    182 1HB  LEU A  11       0.785   2.976  -7.651  1.00  2.210          H  
ATOM    183 2HB  LEU A  11      -0.478   2.811  -8.860  1.00  2.210          H  
ATOM    184  HG  LEU A  11       0.113   0.310  -8.962  1.00  2.210          H  
ATOM    185 1HD1 LEU A  11       1.371  -0.601  -7.092  1.00  2.210          H  
ATOM    186 2HD1 LEU A  11       2.393   0.484  -8.030  1.00  2.210          H  
ATOM    187 3HD1 LEU A  11       1.723   1.015  -6.484  1.00  2.210          H  
ATOM    188 1HD2 LEU A  11      -1.118  -0.245  -6.949  1.00  2.210          H  
ATOM    189 2HD2 LEU A  11      -0.880   1.374  -6.348  1.00  2.210          H  
ATOM    190 3HD2 LEU A  11      -1.845   1.147  -7.786  1.00  2.210          H  
ATOM    191  N   LEU A  12       0.027   2.287 -11.515  1.00  1.340          N  
ATOM    192  CA  LEU A  12      -0.487   1.515 -12.633  1.00  1.410          C  
ATOM    193  C   LEU A  12       0.466   1.468 -13.818  1.00  1.280          C  
ATOM    194  O   LEU A  12       0.649   0.403 -14.422  1.00  1.290          O  
ATOM    195  CB  LEU A  12      -1.828   2.102 -13.084  1.00  1.950          C  
ATOM    196  CG  LEU A  12      -3.026   1.954 -12.090  1.00  1.950          C  
ATOM    197  CD1 LEU A  12      -4.200   2.781 -12.618  1.00  1.950          C  
ATOM    198  CD2 LEU A  12      -3.424   0.481 -11.934  1.00  1.950          C  
ATOM    199  H   LEU A  12      -0.429   3.168 -11.263  1.00  1.610          H  
ATOM    200  HA  LEU A  12      -0.631   0.495 -12.297  1.00  1.690          H  
ATOM    201 1HB  LEU A  12      -1.682   3.171 -13.252  1.00  2.340          H  
ATOM    202 2HB  LEU A  12      -2.109   1.643 -14.028  1.00  2.340          H  
ATOM    203  HG  LEU A  12      -2.743   2.349 -11.115  1.00  2.340          H  
ATOM    204 1HD1 LEU A  12      -5.039   2.704 -11.926  1.00  2.340          H  
ATOM    205 2HD1 LEU A  12      -3.896   3.827 -12.701  1.00  2.340          H  
ATOM    206 3HD1 LEU A  12      -4.502   2.410 -13.596  1.00  2.340          H  
ATOM    207 1HD2 LEU A  12      -4.262   0.411 -11.244  1.00  2.340          H  
ATOM    208 2HD2 LEU A  12      -3.716   0.085 -12.903  1.00  2.340          H  
ATOM    209 3HD2 LEU A  12      -2.598  -0.099 -11.540  1.00  2.340          H  
ATOM    210  N   SER A  13       1.101   2.598 -14.160  1.00  1.230          N  
ATOM    211  CA  SER A  13       2.030   2.588 -15.280  1.00  1.200          C  
ATOM    212  C   SER A  13       3.188   1.665 -14.939  1.00  1.080          C  
ATOM    213  O   SER A  13       3.602   0.830 -15.755  1.00  1.120          O  
ATOM    214  CB  SER A  13       2.502   3.987 -15.589  1.00  1.690          C  
ATOM    215  OG  SER A  13       3.398   3.993 -16.671  1.00  1.690          O  
ATOM    216  H   SER A  13       0.948   3.484 -13.667  1.00  1.480          H  
ATOM    217  HA  SER A  13       1.519   2.190 -16.157  1.00  1.440          H  
ATOM    218 1HB  SER A  13       1.640   4.608 -15.826  1.00  2.030          H  
ATOM    219 2HB  SER A  13       2.958   4.413 -14.711  1.00  2.030          H  
ATOM    220  HG  SER A  13       3.729   4.891 -16.733  1.00  2.030          H  
ATOM    221  N   LEU A  14       3.690   1.793 -13.707  1.00  1.010          N  
ATOM    222  CA  LEU A  14       4.780   0.986 -13.225  1.00  0.990          C  
ATOM    223  C   LEU A  14       4.398  -0.478 -13.209  1.00  0.990          C  
ATOM    224  O   LEU A  14       5.170  -1.309 -13.670  1.00  1.020          O  
ATOM    225  CB  LEU A  14       5.162   1.459 -11.832  1.00  1.390          C  
ATOM    226  CG  LEU A  14       6.254   0.744 -11.108  1.00  1.390          C  
ATOM    227  CD1 LEU A  14       7.559   0.798 -11.838  1.00  1.390          C  
ATOM    228  CD2 LEU A  14       6.366   1.393  -9.723  1.00  1.390          C  
ATOM    229  H   LEU A  14       3.327   2.503 -13.067  1.00  1.210          H  
ATOM    230  HA  LEU A  14       5.618   1.127 -13.895  1.00  1.190          H  
ATOM    231 1HB  LEU A  14       5.412   2.490 -11.888  1.00  1.670          H  
ATOM    232 2HB  LEU A  14       4.273   1.374 -11.207  1.00  1.670          H  
ATOM    233  HG  LEU A  14       5.998  -0.276 -11.032  1.00  1.670          H  
ATOM    234 1HD1 LEU A  14       8.299   0.264 -11.264  1.00  1.670          H  
ATOM    235 2HD1 LEU A  14       7.463   0.335 -12.814  1.00  1.670          H  
ATOM    236 3HD1 LEU A  14       7.863   1.789 -11.951  1.00  1.670          H  
ATOM    237 1HD2 LEU A  14       7.130   0.891  -9.138  1.00  1.670          H  
ATOM    238 2HD2 LEU A  14       6.621   2.437  -9.827  1.00  1.670          H  
ATOM    239 3HD2 LEU A  14       5.406   1.312  -9.209  1.00  1.670          H  
ATOM    240  N   ARG A  15       3.203  -0.831 -12.724  1.00  1.030          N  
ATOM    241  CA  ARG A  15       2.803  -2.229 -12.708  1.00  1.120          C  
ATOM    242  C   ARG A  15       2.927  -2.839 -14.096  1.00  1.160          C  
ATOM    243  O   ARG A  15       3.463  -3.941 -14.231  1.00  1.220          O  
ATOM    244  CB  ARG A  15       1.385  -2.393 -12.188  1.00  1.530          C  
ATOM    245  CG  ARG A  15       0.924  -3.846 -12.053  1.00  1.530          C  
ATOM    246  CD  ARG A  15      -0.483  -3.954 -11.595  1.00  1.530          C  
ATOM    247  NE  ARG A  15      -1.424  -3.439 -12.588  1.00  1.530          N  
ATOM    248  CZ  ARG A  15      -2.749  -3.253 -12.393  1.00  1.530          C  
ATOM    249  NH1 ARG A  15      -3.303  -3.544 -11.232  1.00  1.530          N  
ATOM    250  NH2 ARG A  15      -3.494  -2.781 -13.381  1.00  1.530          N  
ATOM    251  H   ARG A  15       2.579  -0.134 -12.316  1.00  1.240          H  
ATOM    252  HA  ARG A  15       3.466  -2.784 -12.053  1.00  1.340          H  
ATOM    253 1HB  ARG A  15       1.301  -1.915 -11.215  1.00  1.840          H  
ATOM    254 2HB  ARG A  15       0.700  -1.876 -12.859  1.00  1.840          H  
ATOM    255 1HG  ARG A  15       1.010  -4.358 -13.012  1.00  1.840          H  
ATOM    256 2HG  ARG A  15       1.556  -4.349 -11.317  1.00  1.840          H  
ATOM    257 1HD  ARG A  15      -0.720  -5.003 -11.405  1.00  1.840          H  
ATOM    258 2HD  ARG A  15      -0.599  -3.379 -10.676  1.00  1.840          H  
ATOM    259  HE  ARG A  15      -1.050  -3.193 -13.494  1.00  1.840          H  
ATOM    260 1HH1 ARG A  15      -2.742  -3.908 -10.477  1.00  1.840          H  
ATOM    261 2HH1 ARG A  15      -4.293  -3.404 -11.095  1.00  1.840          H  
ATOM    262 1HH2 ARG A  15      -3.070  -2.559 -14.274  1.00  1.840          H  
ATOM    263 2HH2 ARG A  15      -4.486  -2.643 -13.248  1.00  1.840          H  
ATOM    264  N   GLU A  16       2.442  -2.148 -15.138  1.00  1.200          N  
ATOM    265  CA  GLU A  16       2.577  -2.715 -16.479  1.00  1.310          C  
ATOM    266  C   GLU A  16       4.051  -2.856 -16.885  1.00  1.290          C  
ATOM    267  O   GLU A  16       4.438  -3.857 -17.498  1.00  1.430          O  
ATOM    268  CB  GLU A  16       1.816  -1.882 -17.513  1.00  1.790          C  
ATOM    269  CG  GLU A  16       0.294  -1.974 -17.387  1.00  1.790          C  
ATOM    270  CD  GLU A  16      -0.448  -1.181 -18.438  1.00  1.790          C  
ATOM    271  OE1 GLU A  16       0.179  -0.438 -19.154  1.00  1.790          O  
ATOM    272  OE2 GLU A  16      -1.645  -1.339 -18.530  1.00  1.790          O  
ATOM    273  H   GLU A  16       1.961  -1.251 -14.980  1.00  1.440          H  
ATOM    274  HA  GLU A  16       2.137  -3.711 -16.471  1.00  1.570          H  
ATOM    275 1HB  GLU A  16       2.098  -0.831 -17.404  1.00  2.150          H  
ATOM    276 2HB  GLU A  16       2.098  -2.199 -18.517  1.00  2.150          H  
ATOM    277 1HG  GLU A  16       0.001  -3.019 -17.457  1.00  2.150          H  
ATOM    278 2HG  GLU A  16       0.009  -1.612 -16.398  1.00  2.150          H  
ATOM    279  N   ILE A  17       4.885  -1.875 -16.523  1.00  1.180          N  
ATOM    280  CA  ILE A  17       6.304  -1.938 -16.863  1.00  1.240          C  
ATOM    281  C   ILE A  17       6.989  -3.098 -16.156  1.00  1.290          C  
ATOM    282  O   ILE A  17       7.719  -3.860 -16.781  1.00  1.450          O  
ATOM    283  CB  ILE A  17       7.037  -0.637 -16.478  1.00  1.710          C  
ATOM    284  CG1 ILE A  17       6.537   0.515 -17.362  1.00  1.710          C  
ATOM    285  CG2 ILE A  17       8.572  -0.835 -16.639  1.00  1.710          C  
ATOM    286  CD1 ILE A  17       6.937   1.888 -16.864  1.00  1.710          C  
ATOM    287  H   ILE A  17       4.491  -1.037 -16.072  1.00  1.420          H  
ATOM    288  HA  ILE A  17       6.395  -2.085 -17.935  1.00  1.490          H  
ATOM    289  HB  ILE A  17       6.813  -0.382 -15.448  1.00  2.050          H  
ATOM    290 1HG1 ILE A  17       6.928   0.381 -18.368  1.00  2.050          H  
ATOM    291 2HG1 ILE A  17       5.451   0.474 -17.408  1.00  2.050          H  
ATOM    292 1HG2 ILE A  17       9.089   0.066 -16.373  1.00  2.050          H  
ATOM    293 2HG2 ILE A  17       8.931  -1.633 -15.996  1.00  2.050          H  
ATOM    294 3HG2 ILE A  17       8.801  -1.086 -17.678  1.00  2.050          H  
ATOM    295 1HD1 ILE A  17       6.532   2.644 -17.536  1.00  2.050          H  
ATOM    296 2HD1 ILE A  17       6.527   2.035 -15.875  1.00  2.050          H  
ATOM    297 3HD1 ILE A  17       8.010   1.988 -16.828  1.00  2.050          H  
ATOM    298  N   ILE A  18       6.768  -3.243 -14.861  1.00  1.200          N  
ATOM    299  CA  ILE A  18       7.408  -4.302 -14.100  1.00  1.290          C  
ATOM    300  C   ILE A  18       6.940  -5.663 -14.594  1.00  1.410          C  
ATOM    301  O   ILE A  18       7.749  -6.585 -14.762  1.00  1.580          O  
ATOM    302  CB  ILE A  18       7.114  -4.131 -12.579  1.00  1.770          C  
ATOM    303  CG1 ILE A  18       7.724  -2.803 -12.049  1.00  1.770          C  
ATOM    304  CG2 ILE A  18       7.578  -5.341 -11.714  1.00  1.770          C  
ATOM    305  CD1 ILE A  18       9.228  -2.635 -12.172  1.00  1.770          C  
ATOM    306  H   ILE A  18       6.141  -2.584 -14.407  1.00  1.440          H  
ATOM    307  HA  ILE A  18       8.476  -4.253 -14.277  1.00  1.550          H  
ATOM    308  HB  ILE A  18       6.042  -4.020 -12.474  1.00  2.120          H  
ATOM    309 1HG1 ILE A  18       7.267  -1.998 -12.590  1.00  2.120          H  
ATOM    310 2HG1 ILE A  18       7.459  -2.709 -11.002  1.00  2.120          H  
ATOM    311 1HG2 ILE A  18       7.307  -5.161 -10.683  1.00  2.120          H  
ATOM    312 2HG2 ILE A  18       7.099  -6.257 -12.055  1.00  2.120          H  
ATOM    313 3HG2 ILE A  18       8.635  -5.467 -11.767  1.00  2.120          H  
ATOM    314 1HD1 ILE A  18       9.495  -1.671 -11.777  1.00  2.120          H  
ATOM    315 2HD1 ILE A  18       9.746  -3.411 -11.608  1.00  2.120          H  
ATOM    316 3HD1 ILE A  18       9.538  -2.675 -13.208  1.00  2.120          H  
ATOM    317  N   ARG A  19       5.629  -5.794 -14.809  1.00  1.400          N  
ATOM    318  CA  ARG A  19       5.035  -7.026 -15.275  1.00  1.580          C  
ATOM    319  C   ARG A  19       5.558  -7.484 -16.643  1.00  1.700          C  
ATOM    320  O   ARG A  19       5.825  -8.672 -16.829  1.00  1.900          O  
ATOM    321  CB  ARG A  19       3.521  -6.884 -15.356  1.00  2.140          C  
ATOM    322  CG  ARG A  19       2.753  -8.157 -15.731  1.00  2.140          C  
ATOM    323  CD  ARG A  19       1.307  -7.898 -15.924  1.00  2.140          C  
ATOM    324  NE  ARG A  19       1.045  -7.114 -17.136  1.00  2.140          N  
ATOM    325  CZ  ARG A  19      -0.091  -6.434 -17.405  1.00  2.140          C  
ATOM    326  NH1 ARG A  19      -1.089  -6.416 -16.538  1.00  2.140          N  
ATOM    327  NH2 ARG A  19      -0.207  -5.786 -18.556  1.00  2.140          N  
ATOM    328  H   ARG A  19       5.005  -5.008 -14.624  1.00  1.680          H  
ATOM    329  HA  ARG A  19       5.268  -7.788 -14.540  1.00  1.900          H  
ATOM    330 1HB  ARG A  19       3.139  -6.540 -14.400  1.00  2.570          H  
ATOM    331 2HB  ARG A  19       3.278  -6.115 -16.091  1.00  2.570          H  
ATOM    332 1HG  ARG A  19       3.148  -8.579 -16.655  1.00  2.570          H  
ATOM    333 2HG  ARG A  19       2.850  -8.884 -14.928  1.00  2.570          H  
ATOM    334 1HD  ARG A  19       0.779  -8.851 -16.007  1.00  2.570          H  
ATOM    335 2HD  ARG A  19       0.935  -7.345 -15.063  1.00  2.570          H  
ATOM    336  HE  ARG A  19       1.777  -7.087 -17.840  1.00  2.570          H  
ATOM    337 1HH1 ARG A  19      -1.014  -6.914 -15.664  1.00  2.570          H  
ATOM    338 2HH1 ARG A  19      -1.937  -5.907 -16.753  1.00  2.570          H  
ATOM    339 1HH2 ARG A  19       0.559  -5.812 -19.255  1.00  2.570          H  
ATOM    340 2HH2 ARG A  19      -1.049  -5.273 -18.772  1.00  2.570          H  
ATOM    341  N   GLU A  20       5.660  -6.562 -17.619  1.00  1.660          N  
ATOM    342  CA  GLU A  20       6.071  -6.957 -18.964  1.00  1.810          C  
ATOM    343  C   GLU A  20       7.536  -6.689 -19.362  1.00  1.840          C  
ATOM    344  O   GLU A  20       8.070  -7.398 -20.217  1.00  2.100          O  
ATOM    345  CB  GLU A  20       5.182  -6.259 -20.004  1.00  2.470          C  
ATOM    346  CG  GLU A  20       3.690  -6.595 -19.915  1.00  2.470          C  
ATOM    347  CD  GLU A  20       2.870  -5.957 -21.032  1.00  2.470          C  
ATOM    348  OE1 GLU A  20       3.457  -5.539 -22.004  1.00  2.470          O  
ATOM    349  OE2 GLU A  20       1.667  -5.859 -20.892  1.00  2.470          O  
ATOM    350  H   GLU A  20       5.390  -5.589 -17.447  1.00  1.990          H  
ATOM    351  HA  GLU A  20       5.907  -8.029 -19.051  1.00  2.170          H  
ATOM    352 1HB  GLU A  20       5.284  -5.178 -19.890  1.00  2.970          H  
ATOM    353 2HB  GLU A  20       5.527  -6.516 -21.005  1.00  2.970          H  
ATOM    354 1HG  GLU A  20       3.565  -7.676 -19.944  1.00  2.970          H  
ATOM    355 2HG  GLU A  20       3.322  -6.238 -18.953  1.00  2.970          H  
ATOM    356  N   ASP A  21       8.186  -5.649 -18.827  1.00  1.860          N  
ATOM    357  CA  ASP A  21       9.532  -5.337 -19.287  1.00  2.100          C  
ATOM    358  C   ASP A  21      10.577  -6.124 -18.504  1.00  2.140          C  
ATOM    359  O   ASP A  21      10.262  -6.834 -17.547  1.00  2.490          O  
ATOM    360  CB  ASP A  21       9.774  -3.819 -19.124  1.00  2.840          C  
ATOM    361  CG  ASP A  21      10.834  -3.233 -20.054  1.00  2.840          C  
ATOM    362  OD1 ASP A  21      11.489  -4.012 -20.707  1.00  2.840          O  
ATOM    363  OD2 ASP A  21      10.975  -2.033 -20.115  1.00  2.840          O  
ATOM    364  H   ASP A  21       7.785  -5.065 -18.104  1.00  2.230          H  
ATOM    365  HA  ASP A  21       9.617  -5.603 -20.341  1.00  2.520          H  
ATOM    366 1HB  ASP A  21       8.831  -3.290 -19.273  1.00  3.410          H  
ATOM    367 2HB  ASP A  21      10.082  -3.628 -18.090  1.00  3.410          H  
ATOM    368  N   ASP A  22      11.840  -5.935 -18.854  1.00  2.470          N  
ATOM    369  CA  ASP A  22      12.928  -6.596 -18.142  1.00  2.690          C  
ATOM    370  C   ASP A  22      13.158  -6.067 -16.733  1.00  2.180          C  
ATOM    371  O   ASP A  22      13.194  -4.862 -16.484  1.00  2.570          O  
ATOM    372  CB  ASP A  22      14.251  -6.513 -18.905  1.00  3.680          C  
ATOM    373  CG  ASP A  22      14.352  -7.427 -20.109  1.00  3.680          C  
ATOM    374  OD1 ASP A  22      13.517  -8.293 -20.330  1.00  3.680          O  
ATOM    375  OD2 ASP A  22      15.354  -7.346 -20.787  1.00  3.680          O  
ATOM    376  H   ASP A  22      12.010  -5.337 -19.669  1.00  2.960          H  
ATOM    377  HA  ASP A  22      12.666  -7.651 -18.055  1.00  3.230          H  
ATOM    378 1HB  ASP A  22      14.394  -5.481 -19.248  1.00  4.410          H  
ATOM    379 2HB  ASP A  22      15.070  -6.745 -18.242  1.00  4.410          H  
ATOM    380  N   GLN A  23      13.533  -6.967 -15.840  1.00  2.000          N  
ATOM    381  CA  GLN A  23      13.870  -6.601 -14.464  1.00  2.430          C  
ATOM    382  C   GLN A  23      15.323  -6.198 -14.349  1.00  2.640          C  
ATOM    383  O   GLN A  23      15.833  -5.921 -13.268  1.00  3.200          O  
ATOM    384  CB  GLN A  23      13.533  -7.730 -13.500  1.00  3.230          C  
ATOM    385  CG  GLN A  23      12.055  -8.015 -13.425  1.00  3.230          C  
ATOM    386  CD  GLN A  23      11.355  -6.806 -12.886  1.00  3.230          C  
ATOM    387  OE1 GLN A  23      11.770  -6.308 -11.833  1.00  3.230          O  
ATOM    388  NE2 GLN A  23      10.341  -6.295 -13.549  1.00  3.230          N  
ATOM    389  H   GLN A  23      13.517  -7.942 -16.111  1.00  2.400          H  
ATOM    390  HA  GLN A  23      13.279  -5.728 -14.190  1.00  2.920          H  
ATOM    391 1HB  GLN A  23      14.050  -8.629 -13.787  1.00  3.880          H  
ATOM    392 2HB  GLN A  23      13.873  -7.462 -12.504  1.00  3.880          H  
ATOM    393 1HG  GLN A  23      11.665  -8.224 -14.424  1.00  3.880          H  
ATOM    394 2HG  GLN A  23      11.875  -8.858 -12.762  1.00  3.880          H  
ATOM    395 1HE2 GLN A  23       9.894  -5.488 -13.193  1.00  3.880          H  
ATOM    396 2HE2 GLN A  23       9.945  -6.687 -14.410  1.00  3.880          H  
ATOM    397  N   PHE A  24      15.983  -6.163 -15.490  1.00  2.670          N  
ATOM    398  CA  PHE A  24      17.358  -5.754 -15.601  1.00  3.160          C  
ATOM    399  C   PHE A  24      17.404  -4.239 -15.844  1.00  2.690          C  
ATOM    400  O   PHE A  24      18.480  -3.637 -15.841  1.00  2.860          O  
ATOM    401  CB  PHE A  24      18.037  -6.478 -16.760  1.00  4.230          C  
ATOM    402  CG  PHE A  24      19.510  -6.630 -16.610  1.00  4.230          C  
ATOM    403  CD1 PHE A  24      20.017  -7.666 -15.838  1.00  4.230          C  
ATOM    404  CD2 PHE A  24      20.393  -5.744 -17.195  1.00  4.230          C  
ATOM    405  CE1 PHE A  24      21.372  -7.816 -15.662  1.00  4.230          C  
ATOM    406  CE2 PHE A  24      21.751  -5.893 -17.020  1.00  4.230          C  
ATOM    407  CZ  PHE A  24      22.239  -6.930 -16.252  1.00  4.230          C  
ATOM    408  H   PHE A  24      15.493  -6.436 -16.329  1.00  3.200          H  
ATOM    409  HA  PHE A  24      17.877  -5.967 -14.674  1.00  3.790          H  
ATOM    410 1HB  PHE A  24      17.612  -7.465 -16.868  1.00  5.070          H  
ATOM    411 2HB  PHE A  24      17.838  -5.937 -17.685  1.00  5.070          H  
ATOM    412  HD1 PHE A  24      19.324  -8.367 -15.375  1.00  5.070          H  
ATOM    413  HD2 PHE A  24      20.005  -4.915 -17.794  1.00  5.070          H  
ATOM    414  HE1 PHE A  24      21.761  -8.631 -15.055  1.00  5.070          H  
ATOM    415  HE2 PHE A  24      22.438  -5.184 -17.483  1.00  5.070          H  
ATOM    416  HZ  PHE A  24      23.314  -7.045 -16.112  1.00  5.070          H  
ATOM    417  N   SER A  25      16.241  -3.620 -16.114  1.00  2.650          N  
ATOM    418  CA  SER A  25      16.195  -2.195 -16.420  1.00  2.720          C  
ATOM    419  C   SER A  25      15.853  -1.342 -15.212  1.00  2.440          C  
ATOM    420  O   SER A  25      15.124  -1.761 -14.310  1.00  2.740          O  
ATOM    421  CB  SER A  25      15.187  -1.912 -17.523  1.00  3.780          C  
ATOM    422  OG  SER A  25      15.585  -2.477 -18.749  1.00  3.780          O  
ATOM    423  H   SER A  25      15.351  -4.125 -16.093  1.00  3.180          H  
ATOM    424  HA  SER A  25      17.178  -1.893 -16.779  1.00  3.260          H  
ATOM    425 1HB  SER A  25      14.215  -2.324 -17.234  1.00  4.540          H  
ATOM    426 2HB  SER A  25      15.061  -0.835 -17.634  1.00  4.540          H  
ATOM    427  HG  SER A  25      14.894  -2.245 -19.382  1.00  4.540          H  
ATOM    428  N   ARG A  26      16.352  -0.108 -15.216  1.00  2.180          N  
ATOM    429  CA  ARG A  26      16.010   0.848 -14.177  1.00  2.060          C  
ATOM    430  C   ARG A  26      14.749   1.579 -14.621  1.00  1.840          C  
ATOM    431  O   ARG A  26      14.655   2.023 -15.765  1.00  2.060          O  
ATOM    432  CB  ARG A  26      17.153   1.826 -13.943  1.00  2.930          C  
ATOM    433  CG  ARG A  26      16.963   2.796 -12.776  1.00  2.930          C  
ATOM    434  CD  ARG A  26      18.167   3.651 -12.574  1.00  2.930          C  
ATOM    435  NE  ARG A  26      18.047   4.479 -11.377  1.00  2.930          N  
ATOM    436  CZ  ARG A  26      18.884   5.483 -11.021  1.00  2.930          C  
ATOM    437  NH1 ARG A  26      19.909   5.808 -11.790  1.00  2.930          N  
ATOM    438  NH2 ARG A  26      18.670   6.142  -9.887  1.00  2.930          N  
ATOM    439  H   ARG A  26      16.963   0.166 -15.972  1.00  2.620          H  
ATOM    440  HA  ARG A  26      15.805   0.316 -13.248  1.00  2.470          H  
ATOM    441 1HB  ARG A  26      18.072   1.269 -13.767  1.00  3.520          H  
ATOM    442 2HB  ARG A  26      17.302   2.425 -14.841  1.00  3.520          H  
ATOM    443 1HG  ARG A  26      16.115   3.454 -12.974  1.00  3.520          H  
ATOM    444 2HG  ARG A  26      16.780   2.242 -11.852  1.00  3.520          H  
ATOM    445 1HD  ARG A  26      19.048   3.019 -12.468  1.00  3.520          H  
ATOM    446 2HD  ARG A  26      18.282   4.306 -13.437  1.00  3.520          H  
ATOM    447  HE  ARG A  26      17.279   4.263 -10.737  1.00  3.520          H  
ATOM    448 1HH1 ARG A  26      20.078   5.310 -12.650  1.00  3.520          H  
ATOM    449 2HH1 ARG A  26      20.529   6.557 -11.516  1.00  3.520          H  
ATOM    450 1HH2 ARG A  26      17.872   5.884  -9.281  1.00  3.520          H  
ATOM    451 2HH2 ARG A  26      19.283   6.889  -9.609  1.00  3.520          H  
ATOM    452  N   VAL A  27      13.777   1.694 -13.728  1.00  1.650          N  
ATOM    453  CA  VAL A  27      12.514   2.329 -14.072  1.00  1.610          C  
ATOM    454  C   VAL A  27      12.271   3.561 -13.213  1.00  1.450          C  
ATOM    455  O   VAL A  27      12.178   3.456 -11.994  1.00  1.400          O  
ATOM    456  CB  VAL A  27      11.371   1.297 -13.889  1.00  2.270          C  
ATOM    457  CG1 VAL A  27      10.014   1.912 -14.215  1.00  2.270          C  
ATOM    458  CG2 VAL A  27      11.638   0.083 -14.776  1.00  2.270          C  
ATOM    459  H   VAL A  27      13.924   1.323 -12.797  1.00  1.980          H  
ATOM    460  HA  VAL A  27      12.549   2.636 -15.118  1.00  1.930          H  
ATOM    461  HB  VAL A  27      11.350   0.974 -12.868  1.00  2.720          H  
ATOM    462 1HG1 VAL A  27       9.249   1.163 -14.078  1.00  2.720          H  
ATOM    463 2HG1 VAL A  27       9.815   2.738 -13.569  1.00  2.720          H  
ATOM    464 3HG1 VAL A  27      10.005   2.249 -15.249  1.00  2.720          H  
ATOM    465 1HG2 VAL A  27      10.851  -0.652 -14.631  1.00  2.720          H  
ATOM    466 2HG2 VAL A  27      11.663   0.391 -15.821  1.00  2.720          H  
ATOM    467 3HG2 VAL A  27      12.597  -0.373 -14.517  1.00  2.720          H  
ATOM    468  N   THR A  28      12.048   4.706 -13.852  1.00  1.500          N  
ATOM    469  CA  THR A  28      11.818   5.971 -13.145  1.00  1.530          C  
ATOM    470  C   THR A  28      10.706   5.864 -12.108  1.00  1.390          C  
ATOM    471  O   THR A  28      10.815   6.388 -10.998  1.00  1.440          O  
ATOM    472  CB  THR A  28      11.463   7.098 -14.139  1.00  2.130          C  
ATOM    473  OG1 THR A  28      12.553   7.287 -15.056  1.00  2.130          O  
ATOM    474  CG2 THR A  28      11.204   8.397 -13.375  1.00  2.130          C  
ATOM    475  H   THR A  28      12.121   4.715 -14.864  1.00  1.800          H  
ATOM    476  HA  THR A  28      12.739   6.245 -12.627  1.00  1.840          H  
ATOM    477  HB  THR A  28      10.570   6.825 -14.701  1.00  2.560          H  
ATOM    478  HG1 THR A  28      12.283   7.892 -15.757  1.00  2.560          H  
ATOM    479 1HG2 THR A  28      10.960   9.190 -14.078  1.00  2.560          H  
ATOM    480 2HG2 THR A  28      10.374   8.267 -12.692  1.00  2.560          H  
ATOM    481 3HG2 THR A  28      12.095   8.672 -12.813  1.00  2.560          H  
ATOM    482  N   LEU A  29       9.629   5.198 -12.473  1.00  1.340          N  
ATOM    483  CA  LEU A  29       8.501   5.092 -11.578  1.00  1.290          C  
ATOM    484  C   LEU A  29       8.810   4.159 -10.385  1.00  1.160          C  
ATOM    485  O   LEU A  29       8.224   4.320  -9.307  1.00  1.150          O  
ATOM    486  CB  LEU A  29       7.301   4.595 -12.364  1.00  1.830          C  
ATOM    487  CG  LEU A  29       6.765   5.494 -13.502  1.00  1.830          C  
ATOM    488  CD1 LEU A  29       5.646   4.754 -14.130  1.00  1.830          C  
ATOM    489  CD2 LEU A  29       6.329   6.866 -13.023  1.00  1.830          C  
ATOM    490  H   LEU A  29       9.604   4.783 -13.392  1.00  1.610          H  
ATOM    491  HA  LEU A  29       8.288   6.075 -11.172  1.00  1.550          H  
ATOM    492 1HB  LEU A  29       7.573   3.686 -12.842  1.00  2.190          H  
ATOM    493 2HB  LEU A  29       6.497   4.398 -11.677  1.00  2.190          H  
ATOM    494  HG  LEU A  29       7.544   5.625 -14.251  1.00  2.190          H  
ATOM    495 1HD1 LEU A  29       5.254   5.327 -14.965  1.00  2.190          H  
ATOM    496 2HD1 LEU A  29       5.992   3.793 -14.487  1.00  2.190          H  
ATOM    497 3HD1 LEU A  29       4.861   4.602 -13.390  1.00  2.190          H  
ATOM    498 1HD2 LEU A  29       5.960   7.440 -13.871  1.00  2.190          H  
ATOM    499 2HD2 LEU A  29       5.552   6.776 -12.302  1.00  2.190          H  
ATOM    500 3HD2 LEU A  29       7.169   7.377 -12.596  1.00  2.190          H  
ATOM    501  N   LEU A  30       9.728   3.183 -10.565  1.00  1.170          N  
ATOM    502  CA  LEU A  30      10.128   2.289  -9.484  1.00  1.210          C  
ATOM    503  C   LEU A  30      10.841   3.142  -8.493  1.00  1.190          C  
ATOM    504  O   LEU A  30      10.614   3.027  -7.284  1.00  1.210          O  
ATOM    505  CB  LEU A  30      11.078   1.170  -9.957  1.00  1.680          C  
ATOM    506  CG  LEU A  30      11.553   0.078  -8.898  1.00  1.680          C  
ATOM    507  CD1 LEU A  30      11.904  -1.203  -9.659  1.00  1.680          C  
ATOM    508  CD2 LEU A  30      12.819   0.565  -8.102  1.00  1.680          C  
ATOM    509  H   LEU A  30      10.223   3.082 -11.444  1.00  1.400          H  
ATOM    510  HA  LEU A  30       9.248   1.859  -9.015  1.00  1.450          H  
ATOM    511 1HB  LEU A  30      10.589   0.640 -10.755  1.00  2.010          H  
ATOM    512 2HB  LEU A  30      11.975   1.631 -10.357  1.00  2.010          H  
ATOM    513  HG  LEU A  30      10.744  -0.139  -8.197  1.00  2.010          H  
ATOM    514 1HD1 LEU A  30      12.230  -1.968  -8.966  1.00  2.010          H  
ATOM    515 2HD1 LEU A  30      11.043  -1.554 -10.188  1.00  2.010          H  
ATOM    516 3HD1 LEU A  30      12.707  -0.999 -10.368  1.00  2.010          H  
ATOM    517 1HD2 LEU A  30      13.133  -0.210  -7.411  1.00  2.010          H  
ATOM    518 2HD2 LEU A  30      13.631   0.771  -8.801  1.00  2.010          H  
ATOM    519 3HD2 LEU A  30      12.621   1.454  -7.535  1.00  2.010          H  
ATOM    520  N   GLU A  31      11.724   3.999  -9.021  1.00  1.240          N  
ATOM    521  CA  GLU A  31      12.536   4.870  -8.200  1.00  1.360          C  
ATOM    522  C   GLU A  31      11.615   5.775  -7.397  1.00  1.310          C  
ATOM    523  O   GLU A  31      11.835   5.967  -6.208  1.00  1.420          O  
ATOM    524  CB  GLU A  31      13.472   5.709  -9.075  1.00  1.860          C  
ATOM    525  CG  GLU A  31      14.567   4.918  -9.824  1.00  1.860          C  
ATOM    526  CD  GLU A  31      15.694   4.399  -8.988  1.00  1.860          C  
ATOM    527  OE1 GLU A  31      16.297   5.185  -8.300  1.00  1.860          O  
ATOM    528  OE2 GLU A  31      16.005   3.229  -9.077  1.00  1.860          O  
ATOM    529  H   GLU A  31      11.855   3.990 -10.038  1.00  1.490          H  
ATOM    530  HA  GLU A  31      13.130   4.262  -7.521  1.00  1.630          H  
ATOM    531 1HB  GLU A  31      12.901   6.249  -9.809  1.00  2.230          H  
ATOM    532 2HB  GLU A  31      13.969   6.451  -8.452  1.00  2.230          H  
ATOM    533 1HG  GLU A  31      14.093   4.066 -10.311  1.00  2.230          H  
ATOM    534 2HG  GLU A  31      14.975   5.552 -10.612  1.00  2.230          H  
ATOM    535  N   TYR A  32      10.509   6.248  -7.989  1.00  1.240          N  
ATOM    536  CA  TYR A  32       9.607   7.081  -7.200  1.00  1.310          C  
ATOM    537  C   TYR A  32       9.099   6.311  -5.975  1.00  1.220          C  
ATOM    538  O   TYR A  32       9.135   6.839  -4.858  1.00  1.350          O  
ATOM    539  CB  TYR A  32       8.396   7.543  -8.022  1.00  1.810          C  
ATOM    540  CG  TYR A  32       8.673   8.526  -9.160  1.00  1.810          C  
ATOM    541  CD1 TYR A  32       9.877   9.235  -9.266  1.00  1.810          C  
ATOM    542  CD2 TYR A  32       7.680   8.742 -10.092  1.00  1.810          C  
ATOM    543  CE1 TYR A  32      10.055  10.125 -10.303  1.00  1.810          C  
ATOM    544  CE2 TYR A  32       7.860   9.637 -11.115  1.00  1.810          C  
ATOM    545  CZ  TYR A  32       9.036  10.325 -11.228  1.00  1.810          C  
ATOM    546  OH  TYR A  32       9.204  11.226 -12.259  1.00  1.810          O  
ATOM    547  H   TYR A  32      10.379   6.109  -8.995  1.00  1.490          H  
ATOM    548  HA  TYR A  32      10.155   7.943  -6.823  1.00  1.570          H  
ATOM    549 1HB  TYR A  32       7.909   6.672  -8.452  1.00  2.170          H  
ATOM    550 2HB  TYR A  32       7.674   8.004  -7.352  1.00  2.170          H  
ATOM    551  HD1 TYR A  32      10.684   9.099  -8.551  1.00  2.170          H  
ATOM    552  HD2 TYR A  32       6.745   8.202 -10.016  1.00  2.170          H  
ATOM    553  HE1 TYR A  32      10.991  10.675 -10.388  1.00  2.170          H  
ATOM    554  HE2 TYR A  32       7.063   9.799 -11.841  1.00  2.170          H  
ATOM    555  HH  TYR A  32      10.115  11.532 -12.272  1.00  2.170          H  
ATOM    556  N   LEU A  33       8.681   5.048  -6.154  1.00  1.090          N  
ATOM    557  CA  LEU A  33       8.221   4.295  -4.981  1.00  1.130          C  
ATOM    558  C   LEU A  33       9.372   4.013  -4.012  1.00  1.050          C  
ATOM    559  O   LEU A  33       9.177   4.026  -2.790  1.00  1.110          O  
ATOM    560  CB  LEU A  33       7.510   2.980  -5.366  1.00  1.570          C  
ATOM    561  CG  LEU A  33       5.946   3.044  -5.545  1.00  1.570          C  
ATOM    562  CD1 LEU A  33       5.577   4.001  -6.672  1.00  1.570          C  
ATOM    563  CD2 LEU A  33       5.392   1.624  -5.819  1.00  1.570          C  
ATOM    564  H   LEU A  33       8.639   4.661  -7.109  1.00  1.310          H  
ATOM    565  HA  LEU A  33       7.498   4.907  -4.455  1.00  1.360          H  
ATOM    566 1HB  LEU A  33       7.947   2.616  -6.301  1.00  1.880          H  
ATOM    567 2HB  LEU A  33       7.703   2.258  -4.594  1.00  1.880          H  
ATOM    568  HG  LEU A  33       5.506   3.422  -4.632  1.00  1.880          H  
ATOM    569 1HD1 LEU A  33       4.491   4.043  -6.776  1.00  1.880          H  
ATOM    570 2HD1 LEU A  33       5.951   4.998  -6.455  1.00  1.880          H  
ATOM    571 3HD1 LEU A  33       6.016   3.647  -7.606  1.00  1.880          H  
ATOM    572 1HD2 LEU A  33       4.305   1.667  -5.926  1.00  1.880          H  
ATOM    573 2HD2 LEU A  33       5.828   1.232  -6.735  1.00  1.880          H  
ATOM    574 3HD2 LEU A  33       5.643   0.961  -4.992  1.00  1.880          H  
ATOM    575  N   LYS A  34      10.566   3.729  -4.545  1.00  1.060          N  
ATOM    576  CA  LYS A  34      11.736   3.458  -3.710  1.00  1.170          C  
ATOM    577  C   LYS A  34      12.087   4.660  -2.846  1.00  1.240          C  
ATOM    578  O   LYS A  34      12.466   4.499  -1.683  1.00  1.390          O  
ATOM    579  CB  LYS A  34      12.925   3.004  -4.559  1.00  1.590          C  
ATOM    580  CG  LYS A  34      14.175   2.626  -3.760  1.00  1.590          C  
ATOM    581  CD  LYS A  34      15.216   1.897  -4.625  1.00  1.590          C  
ATOM    582  CE  LYS A  34      16.017   2.858  -5.507  1.00  1.590          C  
ATOM    583  NZ  LYS A  34      17.145   2.154  -6.203  1.00  1.590          N  
ATOM    584  H   LYS A  34      10.648   3.676  -5.565  1.00  1.270          H  
ATOM    585  HA  LYS A  34      11.490   2.664  -3.024  1.00  1.400          H  
ATOM    586 1HB  LYS A  34      12.623   2.147  -5.163  1.00  1.910          H  
ATOM    587 2HB  LYS A  34      13.191   3.804  -5.236  1.00  1.910          H  
ATOM    588 1HG  LYS A  34      14.627   3.536  -3.367  1.00  1.910          H  
ATOM    589 2HG  LYS A  34      13.903   2.000  -2.918  1.00  1.910          H  
ATOM    590 1HD  LYS A  34      15.902   1.345  -3.981  1.00  1.910          H  
ATOM    591 2HD  LYS A  34      14.701   1.176  -5.269  1.00  1.910          H  
ATOM    592 1HE  LYS A  34      15.366   3.306  -6.255  1.00  1.910          H  
ATOM    593 2HE  LYS A  34      16.430   3.645  -4.880  1.00  1.910          H  
ATOM    594 1HZ  LYS A  34      17.690   2.803  -6.767  1.00  1.910          H  
ATOM    595 2HZ  LYS A  34      17.752   1.744  -5.513  1.00  1.910          H  
ATOM    596 3HZ  LYS A  34      16.783   1.428  -6.804  1.00  1.910          H  
ATOM    597  N   GLN A  35      11.991   5.858  -3.427  1.00  1.270          N  
ATOM    598  CA  GLN A  35      12.244   7.106  -2.729  1.00  1.510          C  
ATOM    599  C   GLN A  35      11.199   7.320  -1.638  1.00  1.500          C  
ATOM    600  O   GLN A  35      11.537   7.739  -0.530  1.00  1.760          O  
ATOM    601  CB  GLN A  35      12.214   8.279  -3.713  1.00  2.020          C  
ATOM    602  CG  GLN A  35      13.383   8.333  -4.698  1.00  2.020          C  
ATOM    603  CD  GLN A  35      13.162   9.389  -5.770  1.00  2.020          C  
ATOM    604  OE1 GLN A  35      12.053   9.916  -5.916  1.00  2.020          O  
ATOM    605  NE2 GLN A  35      14.207   9.699  -6.525  1.00  2.020          N  
ATOM    606  H   GLN A  35      11.748   5.886  -4.416  1.00  1.520          H  
ATOM    607  HA  GLN A  35      13.225   7.052  -2.262  1.00  1.810          H  
ATOM    608 1HB  GLN A  35      11.298   8.222  -4.299  1.00  2.420          H  
ATOM    609 2HB  GLN A  35      12.191   9.215  -3.161  1.00  2.420          H  
ATOM    610 1HG  GLN A  35      14.279   8.602  -4.144  1.00  2.420          H  
ATOM    611 2HG  GLN A  35      13.522   7.369  -5.169  1.00  2.420          H  
ATOM    612 1HE2 GLN A  35      14.117  10.386  -7.248  1.00  2.420          H  
ATOM    613 2HE2 GLN A  35      15.088   9.244  -6.377  1.00  2.420          H  
ATOM    614  N   LEU A  36       9.927   6.995  -1.926  1.00  1.350          N  
ATOM    615  CA  LEU A  36       8.891   7.147  -0.913  1.00  1.530          C  
ATOM    616  C   LEU A  36       9.160   6.244   0.293  1.00  1.420          C  
ATOM    617  O   LEU A  36       9.000   6.681   1.436  1.00  1.780          O  
ATOM    618  CB  LEU A  36       7.505   6.809  -1.474  1.00  2.070          C  
ATOM    619  CG  LEU A  36       6.855   7.750  -2.517  1.00  2.070          C  
ATOM    620  CD1 LEU A  36       5.565   7.075  -3.035  1.00  2.070          C  
ATOM    621  CD2 LEU A  36       6.548   9.110  -1.903  1.00  2.070          C  
ATOM    622  H   LEU A  36       9.684   6.708  -2.881  1.00  1.620          H  
ATOM    623  HA  LEU A  36       8.908   8.175  -0.561  1.00  1.840          H  
ATOM    624 1HB  LEU A  36       7.608   5.858  -1.968  1.00  2.480          H  
ATOM    625 2HB  LEU A  36       6.814   6.694  -0.641  1.00  2.480          H  
ATOM    626  HG  LEU A  36       7.523   7.887  -3.356  1.00  2.480          H  
ATOM    627 1HD1 LEU A  36       5.104   7.716  -3.779  1.00  2.480          H  
ATOM    628 2HD1 LEU A  36       5.797   6.116  -3.483  1.00  2.480          H  
ATOM    629 3HD1 LEU A  36       4.880   6.922  -2.221  1.00  2.480          H  
ATOM    630 1HD2 LEU A  36       6.078   9.744  -2.657  1.00  2.480          H  
ATOM    631 2HD2 LEU A  36       5.885   8.994  -1.068  1.00  2.480          H  
ATOM    632 3HD2 LEU A  36       7.463   9.582  -1.565  1.00  2.480          H  
ATOM    633  N   HIS A  37       9.586   4.986   0.061  1.00  1.170          N  
ATOM    634  CA  HIS A  37       9.920   4.156   1.216  1.00  1.220          C  
ATOM    635  C   HIS A  37      10.823   2.950   0.837  1.00  1.090          C  
ATOM    636  O   HIS A  37      10.378   2.094   0.039  1.00  1.040          O  
ATOM    637  CB  HIS A  37       8.656   3.623   1.868  1.00  1.690          C  
ATOM    638  CG  HIS A  37       8.859   3.090   3.233  1.00  1.690          C  
ATOM    639  ND1 HIS A  37       9.581   1.944   3.512  1.00  1.690          N  
ATOM    640  CD2 HIS A  37       8.423   3.565   4.418  1.00  1.690          C  
ATOM    641  CE1 HIS A  37       9.570   1.748   4.827  1.00  1.690          C  
ATOM    642  NE2 HIS A  37       8.876   2.717   5.387  1.00  1.690          N  
ATOM    643  H   HIS A  37       9.653   4.637  -0.902  1.00  1.400          H  
ATOM    644  HA  HIS A  37      10.385   4.793   1.944  1.00  1.460          H  
ATOM    645 1HB  HIS A  37       7.908   4.410   1.917  1.00  2.030          H  
ATOM    646 2HB  HIS A  37       8.265   2.825   1.257  1.00  2.030          H  
ATOM    647  HD2 HIS A  37       7.820   4.462   4.570  1.00  2.030          H  
ATOM    648  HE1 HIS A  37      10.042   0.939   5.367  1.00  2.030          H  
ATOM    649  HE2 HIS A  37       8.699   2.823   6.379  1.00  2.030          H  
ATOM    650  N   PRO A  38      11.990   2.761   1.553  1.00  1.210          N  
ATOM    651  CA  PRO A  38      13.025   1.718   1.411  1.00  1.310          C  
ATOM    652  C   PRO A  38      12.539   0.276   1.371  1.00  1.330          C  
ATOM    653  O   PRO A  38      13.219  -0.577   0.799  1.00  1.490          O  
ATOM    654  CB  PRO A  38      13.885   1.931   2.665  1.00  1.970          C  
ATOM    655  CG  PRO A  38      13.784   3.394   2.954  1.00  1.970          C  
ATOM    656  CD  PRO A  38      12.377   3.777   2.602  1.00  1.970          C  
ATOM    657  HA  PRO A  38      13.611   1.935   0.507  1.00  1.570          H  
ATOM    658 1HB  PRO A  38      13.507   1.302   3.487  1.00  2.360          H  
ATOM    659 2HB  PRO A  38      14.918   1.607   2.467  1.00  2.360          H  
ATOM    660 1HG  PRO A  38      14.022   3.586   4.014  1.00  2.360          H  
ATOM    661 2HG  PRO A  38      14.528   3.946   2.359  1.00  2.360          H  
ATOM    662 1HD  PRO A  38      11.733   3.726   3.491  1.00  2.360          H  
ATOM    663 2HD  PRO A  38      12.450   4.793   2.172  1.00  2.360          H  
ATOM    664  N   VAL A  39      11.416  -0.001   2.019  1.00  1.300          N  
ATOM    665  CA  VAL A  39      10.809  -1.319   2.049  1.00  1.400          C  
ATOM    666  C   VAL A  39       9.951  -1.284   0.818  1.00  1.310          C  
ATOM    667  O   VAL A  39      10.543  -1.298  -0.254  1.00  1.450          O  
ATOM    668  CB  VAL A  39      10.028  -1.605   3.339  1.00  1.920          C  
ATOM    669  CG1 VAL A  39       9.292  -2.962   3.257  1.00  1.920          C  
ATOM    670  CG2 VAL A  39      11.011  -1.617   4.489  1.00  1.920          C  
ATOM    671  H   VAL A  39      10.893   0.733   2.509  1.00  1.560          H  
ATOM    672  HA  VAL A  39      11.574  -2.086   1.928  1.00  1.680          H  
ATOM    673  HB  VAL A  39       9.282  -0.836   3.486  1.00  2.300          H  
ATOM    674 1HG1 VAL A  39       8.748  -3.130   4.186  1.00  2.300          H  
ATOM    675 2HG1 VAL A  39       8.593  -2.979   2.447  1.00  2.300          H  
ATOM    676 3HG1 VAL A  39      10.017  -3.762   3.112  1.00  2.300          H  
ATOM    677 1HG2 VAL A  39      10.480  -1.803   5.421  1.00  2.300          H  
ATOM    678 2HG2 VAL A  39      11.747  -2.403   4.323  1.00  2.300          H  
ATOM    679 3HG2 VAL A  39      11.521  -0.659   4.543  1.00  2.300          H  
ATOM    680  N   GLU A  40       8.894  -0.497   0.975  1.00  1.190          N  
ATOM    681  CA  GLU A  40       7.596  -0.952   0.538  1.00  1.240          C  
ATOM    682  C   GLU A  40       7.596  -1.077  -0.983  1.00  1.140          C  
ATOM    683  O   GLU A  40       6.874  -1.921  -1.517  1.00  1.210          O  
ATOM    684  CB  GLU A  40       6.493  -0.047   1.045  1.00  1.720          C  
ATOM    685  CG  GLU A  40       6.276  -0.101   2.555  1.00  1.720          C  
ATOM    686  CD  GLU A  40       5.892  -1.490   3.083  1.00  1.720          C  
ATOM    687  OE1 GLU A  40       5.467  -2.315   2.302  1.00  1.720          O  
ATOM    688  OE2 GLU A  40       6.040  -1.718   4.261  1.00  1.720          O  
ATOM    689  H   GLU A  40       9.121   0.459   0.699  1.00  1.430          H  
ATOM    690  HA  GLU A  40       7.415  -1.941   0.935  1.00  1.490          H  
ATOM    691 1HB  GLU A  40       6.747   0.963   0.790  1.00  2.060          H  
ATOM    692 2HB  GLU A  40       5.554  -0.292   0.560  1.00  2.060          H  
ATOM    693 1HG  GLU A  40       7.187   0.226   3.048  1.00  2.060          H  
ATOM    694 2HG  GLU A  40       5.488   0.608   2.810  1.00  2.060          H  
ATOM    695  N   TRP A  41       8.428  -0.279  -1.702  1.00  1.040          N  
ATOM    696  CA  TRP A  41       8.492  -0.412  -3.165  1.00  1.060          C  
ATOM    697  C   TRP A  41       8.733  -1.878  -3.533  1.00  0.980          C  
ATOM    698  O   TRP A  41       8.218  -2.372  -4.544  1.00  1.010          O  
ATOM    699  CB  TRP A  41       9.658   0.397  -3.745  1.00  1.480          C  
ATOM    700  CG  TRP A  41      11.052  -0.194  -3.484  1.00  1.480          C  
ATOM    701  CD1 TRP A  41      11.878   0.052  -2.432  1.00  1.480          C  
ATOM    702  CD2 TRP A  41      11.763  -1.140  -4.323  1.00  1.480          C  
ATOM    703  NE1 TRP A  41      13.029  -0.677  -2.556  1.00  1.480          N  
ATOM    704  CE2 TRP A  41      12.973  -1.408  -3.697  1.00  1.480          C  
ATOM    705  CE3 TRP A  41      11.464  -1.779  -5.519  1.00  1.480          C  
ATOM    706  CZ2 TRP A  41      13.884  -2.287  -4.227  1.00  1.480          C  
ATOM    707  CZ3 TRP A  41      12.375  -2.669  -6.045  1.00  1.480          C  
ATOM    708  CH2 TRP A  41      13.552  -2.915  -5.419  1.00  1.480          C  
ATOM    709  H   TRP A  41       9.022   0.423  -1.239  1.00  1.250          H  
ATOM    710  HA  TRP A  41       7.549  -0.080  -3.596  1.00  1.270          H  
ATOM    711 1HB  TRP A  41       9.531   0.534  -4.815  1.00  1.770          H  
ATOM    712 2HB  TRP A  41       9.634   1.361  -3.283  1.00  1.770          H  
ATOM    713  HD1 TRP A  41      11.658   0.720  -1.598  1.00  1.770          H  
ATOM    714  HE1 TRP A  41      13.794  -0.672  -1.885  1.00  1.770          H  
ATOM    715  HE3 TRP A  41      10.522  -1.583  -6.014  1.00  1.770          H  
ATOM    716  HZ2 TRP A  41      14.831  -2.501  -3.735  1.00  1.770          H  
ATOM    717  HZ3 TRP A  41      12.132  -3.171  -6.972  1.00  1.770          H  
ATOM    718  HH2 TRP A  41      14.251  -3.623  -5.863  1.00  1.770          H  
ATOM    719  N   GLU A  42       9.523  -2.566  -2.693  1.00  0.960          N  
ATOM    720  CA  GLU A  42       9.876  -3.956  -2.865  1.00  1.010          C  
ATOM    721  C   GLU A  42       8.666  -4.863  -2.856  1.00  0.960          C  
ATOM    722  O   GLU A  42       8.635  -5.856  -3.579  1.00  0.970          O  
ATOM    723  CB  GLU A  42      10.856  -4.413  -1.788  1.00  1.390          C  
ATOM    724  CG  GLU A  42      11.339  -5.862  -1.971  1.00  1.390          C  
ATOM    725  CD  GLU A  42      12.369  -6.299  -0.964  1.00  1.390          C  
ATOM    726  OE1 GLU A  42      12.715  -5.527  -0.108  1.00  1.390          O  
ATOM    727  OE2 GLU A  42      12.813  -7.417  -1.057  1.00  1.390          O  
ATOM    728  H   GLU A  42       9.934  -2.066  -1.892  1.00  1.150          H  
ATOM    729  HA  GLU A  42      10.369  -4.059  -3.834  1.00  1.210          H  
ATOM    730 1HB  GLU A  42      11.727  -3.752  -1.788  1.00  1.670          H  
ATOM    731 2HB  GLU A  42      10.383  -4.325  -0.809  1.00  1.670          H  
ATOM    732 1HG  GLU A  42      10.487  -6.536  -1.889  1.00  1.670          H  
ATOM    733 2HG  GLU A  42      11.751  -5.967  -2.974  1.00  1.670          H  
ATOM    734  N   CYS A  43       7.682  -4.568  -1.993  1.00  0.970          N  
ATOM    735  CA  CYS A  43       6.513  -5.416  -1.850  1.00  1.030          C  
ATOM    736  C   CYS A  43       5.765  -5.367  -3.164  1.00  0.990          C  
ATOM    737  O   CYS A  43       5.341  -6.387  -3.710  1.00  1.030          O  
ATOM    738  CB  CYS A  43       5.632  -4.871  -0.718  1.00  1.420          C  
ATOM    739  SG  CYS A  43       6.391  -5.003   0.936  1.00  1.420          S  
ATOM    740  H   CYS A  43       7.713  -3.710  -1.453  1.00  1.160          H  
ATOM    741  HA  CYS A  43       6.822  -6.439  -1.637  1.00  1.240          H  
ATOM    742 1HB  CYS A  43       5.424  -3.821  -0.899  1.00  1.700          H  
ATOM    743 2HB  CYS A  43       4.677  -5.395  -0.703  1.00  1.700          H  
ATOM    744  HG  CYS A  43       5.750  -3.930   1.507  1.00  1.700          H  
ATOM    745  N   PHE A  44       5.656  -4.152  -3.693  1.00  0.980          N  
ATOM    746  CA  PHE A  44       5.015  -3.952  -4.975  1.00  1.040          C  
ATOM    747  C   PHE A  44       5.710  -4.694  -6.114  1.00  0.980          C  
ATOM    748  O   PHE A  44       5.069  -5.474  -6.844  1.00  1.040          O  
ATOM    749  CB  PHE A  44       4.928  -2.466  -5.299  1.00  1.430          C  
ATOM    750  CG  PHE A  44       4.660  -2.262  -6.676  1.00  1.430          C  
ATOM    751  CD1 PHE A  44       3.435  -2.474  -7.244  1.00  1.430          C  
ATOM    752  CD2 PHE A  44       5.692  -1.880  -7.444  1.00  1.430          C  
ATOM    753  CE1 PHE A  44       3.285  -2.297  -8.596  1.00  1.430          C  
ATOM    754  CE2 PHE A  44       5.568  -1.723  -8.738  1.00  1.430          C  
ATOM    755  CZ  PHE A  44       4.371  -1.920  -9.338  1.00  1.430          C  
ATOM    756  H   PHE A  44       6.035  -3.367  -3.155  1.00  1.180          H  
ATOM    757  HA  PHE A  44       4.000  -4.332  -4.903  1.00  1.250          H  
ATOM    758 1HB  PHE A  44       4.139  -2.020  -4.750  1.00  1.720          H  
ATOM    759 2HB  PHE A  44       5.845  -1.959  -5.032  1.00  1.720          H  
ATOM    760  HD1 PHE A  44       2.593  -2.789  -6.628  1.00  1.720          H  
ATOM    761  HD2 PHE A  44       6.650  -1.713  -6.973  1.00  1.720          H  
ATOM    762  HE1 PHE A  44       2.317  -2.465  -9.066  1.00  1.720          H  
ATOM    763  HE2 PHE A  44       6.436  -1.437  -9.301  1.00  1.720          H  
ATOM    764  HZ  PHE A  44       4.287  -1.778 -10.386  1.00  1.720          H  
ATOM    765  N   VAL A  45       7.024  -4.489  -6.249  1.00  0.930          N  
ATOM    766  CA  VAL A  45       7.752  -5.103  -7.342  1.00  0.960          C  
ATOM    767  C   VAL A  45       7.744  -6.612  -7.229  1.00  0.930          C  
ATOM    768  O   VAL A  45       7.600  -7.296  -8.246  1.00  0.980          O  
ATOM    769  CB  VAL A  45       9.196  -4.559  -7.466  1.00  1.330          C  
ATOM    770  CG1 VAL A  45      10.008  -5.374  -8.494  1.00  1.330          C  
ATOM    771  CG2 VAL A  45       9.129  -3.111  -7.935  1.00  1.330          C  
ATOM    772  H   VAL A  45       7.498  -3.856  -5.595  1.00  1.120          H  
ATOM    773  HA  VAL A  45       7.241  -4.835  -8.263  1.00  1.150          H  
ATOM    774  HB  VAL A  45       9.699  -4.624  -6.497  1.00  1.600          H  
ATOM    775 1HG1 VAL A  45      11.014  -4.964  -8.574  1.00  1.600          H  
ATOM    776 2HG1 VAL A  45      10.079  -6.417  -8.186  1.00  1.600          H  
ATOM    777 3HG1 VAL A  45       9.527  -5.322  -9.464  1.00  1.600          H  
ATOM    778 1HG2 VAL A  45      10.117  -2.723  -8.033  1.00  1.600          H  
ATOM    779 2HG2 VAL A  45       8.626  -3.060  -8.894  1.00  1.600          H  
ATOM    780 3HG2 VAL A  45       8.593  -2.536  -7.211  1.00  1.600          H  
ATOM    781  N   LYS A  46       7.942  -7.149  -6.022  1.00  0.900          N  
ATOM    782  CA  LYS A  46       7.974  -8.585  -5.852  1.00  0.960          C  
ATOM    783  C   LYS A  46       6.633  -9.198  -6.235  1.00  0.960          C  
ATOM    784  O   LYS A  46       6.605 -10.175  -6.987  1.00  1.010          O  
ATOM    785  CB  LYS A  46       8.297  -8.932  -4.393  1.00  1.320          C  
ATOM    786  CG  LYS A  46       8.456 -10.432  -4.063  1.00  1.320          C  
ATOM    787  CD  LYS A  46       9.752 -10.998  -4.653  1.00  1.320          C  
ATOM    788  CE  LYS A  46       9.985 -12.446  -4.258  1.00  1.320          C  
ATOM    789  NZ  LYS A  46      11.298 -12.920  -4.735  1.00  1.320          N  
ATOM    790  H   LYS A  46       8.090  -6.557  -5.200  1.00  1.080          H  
ATOM    791  HA  LYS A  46       8.738  -8.993  -6.510  1.00  1.150          H  
ATOM    792 1HB  LYS A  46       9.217  -8.424  -4.101  1.00  1.580          H  
ATOM    793 2HB  LYS A  46       7.501  -8.534  -3.754  1.00  1.580          H  
ATOM    794 1HG  LYS A  46       8.467 -10.561  -2.982  1.00  1.580          H  
ATOM    795 2HG  LYS A  46       7.608 -10.986  -4.464  1.00  1.580          H  
ATOM    796 1HD  LYS A  46       9.713 -10.965  -5.745  1.00  1.580          H  
ATOM    797 2HD  LYS A  46      10.605 -10.402  -4.321  1.00  1.580          H  
ATOM    798 1HE  LYS A  46       9.936 -12.555  -3.177  1.00  1.580          H  
ATOM    799 2HE  LYS A  46       9.215 -13.059  -4.713  1.00  1.580          H  
ATOM    800 1HZ  LYS A  46      11.452 -13.879  -4.495  1.00  1.580          H  
ATOM    801 2HZ  LYS A  46      11.378 -12.815  -5.765  1.00  1.580          H  
ATOM    802 3HZ  LYS A  46      12.053 -12.360  -4.319  1.00  1.580          H  
ATOM    803  N   ASP A  47       5.510  -8.619  -5.778  1.00  0.960          N  
ATOM    804  CA  ASP A  47       4.225  -9.210  -6.129  1.00  1.060          C  
ATOM    805  C   ASP A  47       3.963  -9.128  -7.621  1.00  1.010          C  
ATOM    806  O   ASP A  47       3.458 -10.082  -8.224  1.00  1.050          O  
ATOM    807  CB  ASP A  47       3.071  -8.520  -5.398  1.00  1.440          C  
ATOM    808  CG  ASP A  47       2.966  -8.842  -3.899  1.00  1.440          C  
ATOM    809  OD1 ASP A  47       3.592  -9.769  -3.435  1.00  1.440          O  
ATOM    810  OD2 ASP A  47       2.215  -8.163  -3.238  1.00  1.440          O  
ATOM    811  H   ASP A  47       5.543  -7.802  -5.156  1.00  1.150          H  
ATOM    812  HA  ASP A  47       4.241 -10.260  -5.840  1.00  1.270          H  
ATOM    813 1HB  ASP A  47       3.204  -7.435  -5.494  1.00  1.730          H  
ATOM    814 2HB  ASP A  47       2.130  -8.773  -5.881  1.00  1.730          H  
ATOM    815  N   THR A  48       4.333  -8.003  -8.234  1.00  0.990          N  
ATOM    816  CA  THR A  48       4.086  -7.817  -9.650  1.00  1.040          C  
ATOM    817  C   THR A  48       4.905  -8.820 -10.462  1.00  1.000          C  
ATOM    818  O   THR A  48       4.384  -9.422 -11.410  1.00  1.070          O  
ATOM    819  CB  THR A  48       4.382  -6.372 -10.079  1.00  1.440          C  
ATOM    820  OG1 THR A  48       3.546  -5.478  -9.331  1.00  1.440          O  
ATOM    821  CG2 THR A  48       4.050  -6.210 -11.569  1.00  1.440          C  
ATOM    822  H   THR A  48       4.748  -7.237  -7.698  1.00  1.190          H  
ATOM    823  HA  THR A  48       3.034  -8.009  -9.842  1.00  1.250          H  
ATOM    824  HB  THR A  48       5.416  -6.136  -9.880  1.00  1.720          H  
ATOM    825  HG1 THR A  48       3.859  -5.469  -8.395  1.00  1.720          H  
ATOM    826 1HG2 THR A  48       4.228  -5.192 -11.872  1.00  1.720          H  
ATOM    827 2HG2 THR A  48       4.669  -6.875 -12.164  1.00  1.720          H  
ATOM    828 3HG2 THR A  48       3.003  -6.452 -11.734  1.00  1.720          H  
ATOM    829  N   LYS A  49       6.188  -9.002 -10.106  1.00  0.940          N  
ATOM    830  CA  LYS A  49       7.031  -9.953 -10.812  1.00  0.990          C  
ATOM    831  C   LYS A  49       6.467 -11.364 -10.687  1.00  0.980          C  
ATOM    832  O   LYS A  49       6.477 -12.113 -11.666  1.00  1.020          O  
ATOM    833  CB  LYS A  49       8.475  -9.908 -10.307  1.00  1.370          C  
ATOM    834  CG  LYS A  49       9.477 -10.751 -11.158  1.00  1.370          C  
ATOM    835  CD  LYS A  49       9.739 -12.165 -10.562  1.00  1.370          C  
ATOM    836  CE  LYS A  49      10.751 -12.944 -11.397  1.00  1.370          C  
ATOM    837  NZ  LYS A  49      11.033 -14.308 -10.833  1.00  1.370          N  
ATOM    838  H   LYS A  49       6.590  -8.455  -9.338  1.00  1.130          H  
ATOM    839  HA  LYS A  49       7.035  -9.686 -11.869  1.00  1.190          H  
ATOM    840 1HB  LYS A  49       8.822  -8.871 -10.301  1.00  1.640          H  
ATOM    841 2HB  LYS A  49       8.507 -10.264  -9.272  1.00  1.640          H  
ATOM    842 1HG  LYS A  49       9.087 -10.867 -12.178  1.00  1.640          H  
ATOM    843 2HG  LYS A  49      10.423 -10.219 -11.213  1.00  1.640          H  
ATOM    844 1HD  LYS A  49      10.119 -12.073  -9.540  1.00  1.640          H  
ATOM    845 2HD  LYS A  49       8.827 -12.752 -10.534  1.00  1.640          H  
ATOM    846 1HE  LYS A  49      10.356 -13.065 -12.400  1.00  1.640          H  
ATOM    847 2HE  LYS A  49      11.685 -12.385 -11.446  1.00  1.640          H  
ATOM    848 1HZ  LYS A  49      11.696 -14.776 -11.417  1.00  1.640          H  
ATOM    849 2HZ  LYS A  49      11.443 -14.203  -9.893  1.00  1.640          H  
ATOM    850 3HZ  LYS A  49      10.178 -14.892 -10.789  1.00  1.640          H  
ATOM    851  N   ILE A  50       5.971 -11.737  -9.498  1.00  0.990          N  
ATOM    852  CA  ILE A  50       5.403 -13.066  -9.319  1.00  1.070          C  
ATOM    853  C   ILE A  50       4.213 -13.255 -10.231  1.00  1.070          C  
ATOM    854  O   ILE A  50       4.093 -14.303 -10.867  1.00  1.120          O  
ATOM    855  CB  ILE A  50       4.979 -13.331  -7.861  1.00  1.470          C  
ATOM    856  CG1 ILE A  50       6.242 -13.424  -6.972  1.00  1.470          C  
ATOM    857  CG2 ILE A  50       4.112 -14.638  -7.787  1.00  1.470          C  
ATOM    858  CD1 ILE A  50       5.962 -13.361  -5.479  1.00  1.470          C  
ATOM    859  H   ILE A  50       6.035 -11.095  -8.698  1.00  1.190          H  
ATOM    860  HA  ILE A  50       6.158 -13.800  -9.590  1.00  1.280          H  
ATOM    861  HB  ILE A  50       4.392 -12.485  -7.497  1.00  1.760          H  
ATOM    862 1HG1 ILE A  50       6.747 -14.364  -7.189  1.00  1.760          H  
ATOM    863 2HG1 ILE A  50       6.915 -12.610  -7.230  1.00  1.760          H  
ATOM    864 1HG2 ILE A  50       3.804 -14.827  -6.768  1.00  1.760          H  
ATOM    865 2HG2 ILE A  50       3.211 -14.547  -8.397  1.00  1.760          H  
ATOM    866 3HG2 ILE A  50       4.696 -15.487  -8.149  1.00  1.760          H  
ATOM    867 1HD1 ILE A  50       6.892 -13.431  -4.934  1.00  1.760          H  
ATOM    868 2HD1 ILE A  50       5.478 -12.409  -5.245  1.00  1.760          H  
ATOM    869 3HD1 ILE A  50       5.317 -14.175  -5.177  1.00  1.760          H  
ATOM    870  N   LEU A  51       3.322 -12.270 -10.291  1.00  1.080          N  
ATOM    871  CA  LEU A  51       2.167 -12.403 -11.153  1.00  1.160          C  
ATOM    872  C   LEU A  51       2.596 -12.549 -12.609  1.00  1.120          C  
ATOM    873  O   LEU A  51       1.996 -13.334 -13.353  1.00  1.170          O  
ATOM    874  CB  LEU A  51       1.255 -11.185 -10.981  1.00  1.590          C  
ATOM    875  CG  LEU A  51       0.536 -11.052  -9.602  1.00  1.590          C  
ATOM    876  CD1 LEU A  51      -0.137  -9.684  -9.528  1.00  1.590          C  
ATOM    877  CD2 LEU A  51      -0.498 -12.176  -9.423  1.00  1.590          C  
ATOM    878  H   LEU A  51       3.444 -11.435  -9.705  1.00  1.300          H  
ATOM    879  HA  LEU A  51       1.636 -13.311 -10.875  1.00  1.390          H  
ATOM    880 1HB  LEU A  51       1.866 -10.289 -11.117  1.00  1.910          H  
ATOM    881 2HB  LEU A  51       0.498 -11.205 -11.760  1.00  1.910          H  
ATOM    882  HG  LEU A  51       1.268 -11.114  -8.802  1.00  1.910          H  
ATOM    883 1HD1 LEU A  51      -0.627  -9.574  -8.562  1.00  1.910          H  
ATOM    884 2HD1 LEU A  51       0.617  -8.904  -9.640  1.00  1.910          H  
ATOM    885 3HD1 LEU A  51      -0.875  -9.593 -10.322  1.00  1.910          H  
ATOM    886 1HD2 LEU A  51      -0.986 -12.056  -8.457  1.00  1.910          H  
ATOM    887 2HD2 LEU A  51      -1.244 -12.119 -10.215  1.00  1.910          H  
ATOM    888 3HD2 LEU A  51      -0.018 -13.153  -9.451  1.00  1.910          H  
ATOM    889  N   ALA A  52       3.632 -11.803 -13.028  1.00  1.060          N  
ATOM    890  CA  ALA A  52       4.140 -11.908 -14.393  1.00  1.080          C  
ATOM    891  C   ALA A  52       4.662 -13.312 -14.697  1.00  1.050          C  
ATOM    892  O   ALA A  52       4.380 -13.866 -15.765  1.00  1.100          O  
ATOM    893  CB  ALA A  52       5.255 -10.916 -14.605  1.00  1.500          C  
ATOM    894  H   ALA A  52       4.044 -11.115 -12.386  1.00  1.270          H  
ATOM    895  HA  ALA A  52       3.320 -11.686 -15.075  1.00  1.300          H  
ATOM    896 1HB  ALA A  52       5.615 -10.967 -15.630  1.00  1.800          H  
ATOM    897 2HB  ALA A  52       4.887  -9.941 -14.403  1.00  1.800          H  
ATOM    898 3HB  ALA A  52       6.077 -11.134 -13.930  1.00  1.800          H  
ATOM    899  N   GLU A  53       5.395 -13.899 -13.741  1.00  1.030          N  
ATOM    900  CA  GLU A  53       5.924 -15.251 -13.885  1.00  1.070          C  
ATOM    901  C   GLU A  53       4.796 -16.264 -14.018  1.00  1.090          C  
ATOM    902  O   GLU A  53       4.829 -17.138 -14.899  1.00  1.130          O  
ATOM    903  CB  GLU A  53       6.815 -15.606 -12.687  1.00  1.480          C  
ATOM    904  CG  GLU A  53       7.448 -17.007 -12.729  1.00  1.480          C  
ATOM    905  CD  GLU A  53       8.371 -17.276 -11.551  1.00  1.480          C  
ATOM    906  OE1 GLU A  53       8.909 -16.332 -10.986  1.00  1.480          O  
ATOM    907  OE2 GLU A  53       8.528 -18.419 -11.205  1.00  1.480          O  
ATOM    908  H   GLU A  53       5.642 -13.353 -12.907  1.00  1.240          H  
ATOM    909  HA  GLU A  53       6.530 -15.287 -14.790  1.00  1.280          H  
ATOM    910 1HB  GLU A  53       7.617 -14.869 -12.610  1.00  1.780          H  
ATOM    911 2HB  GLU A  53       6.228 -15.537 -11.772  1.00  1.780          H  
ATOM    912 1HG  GLU A  53       6.656 -17.757 -12.729  1.00  1.780          H  
ATOM    913 2HG  GLU A  53       8.011 -17.110 -13.659  1.00  1.780          H  
ATOM    914  N   GLU A  54       3.779 -16.132 -13.151  1.00  1.110          N  
ATOM    915  CA  GLU A  54       2.638 -17.031 -13.178  1.00  1.200          C  
ATOM    916  C   GLU A  54       1.896 -16.909 -14.497  1.00  1.200          C  
ATOM    917  O   GLU A  54       1.518 -17.929 -15.077  1.00  1.270          O  
ATOM    918  CB  GLU A  54       1.673 -16.726 -12.029  1.00  1.640          C  
ATOM    919  CG  GLU A  54       2.171 -17.073 -10.634  1.00  1.640          C  
ATOM    920  CD  GLU A  54       1.185 -16.670  -9.565  1.00  1.640          C  
ATOM    921  OE1 GLU A  54       0.172 -16.098  -9.910  1.00  1.640          O  
ATOM    922  OE2 GLU A  54       1.440 -16.927  -8.412  1.00  1.640          O  
ATOM    923  H   GLU A  54       3.826 -15.402 -12.431  1.00  1.330          H  
ATOM    924  HA  GLU A  54       2.997 -18.053 -13.077  1.00  1.440          H  
ATOM    925 1HB  GLU A  54       1.429 -15.665 -12.039  1.00  1.970          H  
ATOM    926 2HB  GLU A  54       0.763 -17.267 -12.183  1.00  1.970          H  
ATOM    927 1HG  GLU A  54       2.331 -18.148 -10.578  1.00  1.970          H  
ATOM    928 2HG  GLU A  54       3.124 -16.585 -10.457  1.00  1.970          H  
ATOM    929  N   THR A  55       1.764 -15.673 -14.997  1.00  1.180          N  
ATOM    930  CA  THR A  55       1.087 -15.397 -16.249  1.00  1.250          C  
ATOM    931  C   THR A  55       1.800 -16.075 -17.396  1.00  1.210          C  
ATOM    932  O   THR A  55       1.161 -16.736 -18.219  1.00  1.270          O  
ATOM    933  CB  THR A  55       1.005 -13.882 -16.531  1.00  1.720          C  
ATOM    934  OG1 THR A  55       0.257 -13.239 -15.485  1.00  1.720          O  
ATOM    935  CG2 THR A  55       0.301 -13.646 -17.883  1.00  1.720          C  
ATOM    936  H   THR A  55       2.090 -14.882 -14.440  1.00  1.420          H  
ATOM    937  HA  THR A  55       0.078 -15.786 -16.192  1.00  1.500          H  
ATOM    938  HB  THR A  55       2.003 -13.459 -16.564  1.00  2.070          H  
ATOM    939  HG1 THR A  55       0.773 -13.285 -14.648  1.00  2.070          H  
ATOM    940 1HG2 THR A  55       0.238 -12.578 -18.073  1.00  2.070          H  
ATOM    941 2HG2 THR A  55       0.857 -14.117 -18.698  1.00  2.070          H  
ATOM    942 3HG2 THR A  55      -0.704 -14.068 -17.852  1.00  2.070          H  
ATOM    943  N   ALA A  56       3.134 -15.956 -17.453  1.00  1.150          N  
ATOM    944  CA  ALA A  56       3.848 -16.596 -18.546  1.00  1.190          C  
ATOM    945  C   ALA A  56       3.562 -18.084 -18.534  1.00  1.210          C  
ATOM    946  O   ALA A  56       3.312 -18.693 -19.582  1.00  1.290          O  
ATOM    947  CB  ALA A  56       5.347 -16.368 -18.422  1.00  1.650          C  
ATOM    948  H   ALA A  56       3.627 -15.371 -16.770  1.00  1.380          H  
ATOM    949  HA  ALA A  56       3.492 -16.174 -19.484  1.00  1.430          H  
ATOM    950 1HB  ALA A  56       5.853 -16.855 -19.254  1.00  1.980          H  
ATOM    951 2HB  ALA A  56       5.550 -15.296 -18.444  1.00  1.980          H  
ATOM    952 3HB  ALA A  56       5.703 -16.787 -17.482  1.00  1.980          H  
ATOM    953  N   ALA A  57       3.538 -18.694 -17.345  1.00  1.190          N  
ATOM    954  CA  ALA A  57       3.222 -20.108 -17.301  1.00  1.290          C  
ATOM    955  C   ALA A  57       1.789 -20.384 -17.782  1.00  1.350          C  
ATOM    956  O   ALA A  57       1.568 -21.263 -18.617  1.00  1.510          O  
ATOM    957  CB  ALA A  57       3.399 -20.634 -15.890  1.00  1.770          C  
ATOM    958  H   ALA A  57       3.796 -18.178 -16.492  1.00  1.430          H  
ATOM    959  HA  ALA A  57       3.911 -20.626 -17.968  1.00  1.550          H  
ATOM    960 1HB  ALA A  57       3.189 -21.701 -15.872  1.00  2.120          H  
ATOM    961 2HB  ALA A  57       4.422 -20.455 -15.564  1.00  2.120          H  
ATOM    962 3HB  ALA A  57       2.713 -20.119 -15.222  1.00  2.120          H  
ATOM    963  N   TYR A  58       0.824 -19.573 -17.330  1.00  1.330          N  
ATOM    964  CA  TYR A  58      -0.593 -19.777 -17.646  1.00  1.480          C  
ATOM    965  C   TYR A  58      -0.880 -19.709 -19.132  1.00  1.510          C  
ATOM    966  O   TYR A  58      -1.654 -20.508 -19.666  1.00  1.640          O  
ATOM    967  CB  TYR A  58      -1.457 -18.709 -16.960  1.00  2.010          C  
ATOM    968  CG  TYR A  58      -1.513 -18.746 -15.431  1.00  2.010          C  
ATOM    969  CD1 TYR A  58      -1.741 -17.557 -14.750  1.00  2.010          C  
ATOM    970  CD2 TYR A  58      -1.334 -19.924 -14.705  1.00  2.010          C  
ATOM    971  CE1 TYR A  58      -1.787 -17.537 -13.378  1.00  2.010          C  
ATOM    972  CE2 TYR A  58      -1.383 -19.895 -13.330  1.00  2.010          C  
ATOM    973  CZ  TYR A  58      -1.604 -18.713 -12.667  1.00  2.010          C  
ATOM    974  OH  TYR A  58      -1.647 -18.699 -11.291  1.00  2.010          O  
ATOM    975  H   TYR A  58       1.077 -18.846 -16.655  1.00  1.600          H  
ATOM    976  HA  TYR A  58      -0.881 -20.771 -17.317  1.00  1.780          H  
ATOM    977 1HB  TYR A  58      -1.091 -17.727 -17.253  1.00  2.410          H  
ATOM    978 2HB  TYR A  58      -2.475 -18.790 -17.333  1.00  2.410          H  
ATOM    979  HD1 TYR A  58      -1.884 -16.632 -15.305  1.00  2.410          H  
ATOM    980  HD2 TYR A  58      -1.155 -20.869 -15.198  1.00  2.410          H  
ATOM    981  HE1 TYR A  58      -1.961 -16.599 -12.851  1.00  2.410          H  
ATOM    982  HE2 TYR A  58      -1.242 -20.814 -12.764  1.00  2.410          H  
ATOM    983  HH  TYR A  58      -1.668 -17.784 -10.973  1.00  2.410          H  
ATOM    984  N   GLU A  59      -0.246 -18.764 -19.808  1.00  1.450          N  
ATOM    985  CA  GLU A  59      -0.445 -18.565 -21.233  1.00  1.570          C  
ATOM    986  C   GLU A  59       0.443 -19.442 -22.117  1.00  1.550          C  
ATOM    987  O   GLU A  59       0.344 -19.366 -23.344  1.00  1.780          O  
ATOM    988  CB  GLU A  59      -0.228 -17.091 -21.604  1.00  2.150          C  
ATOM    989  CG  GLU A  59      -1.265 -16.125 -21.018  1.00  2.150          C  
ATOM    990  CD  GLU A  59      -1.121 -14.653 -21.480  1.00  2.150          C  
ATOM    991  OE1 GLU A  59      -0.186 -14.309 -22.189  1.00  2.150          O  
ATOM    992  OE2 GLU A  59      -1.978 -13.880 -21.115  1.00  2.150          O  
ATOM    993  H   GLU A  59       0.359 -18.120 -19.285  1.00  1.740          H  
ATOM    994  HA  GLU A  59      -1.481 -18.815 -21.459  1.00  1.880          H  
ATOM    995 1HB  GLU A  59       0.743 -16.784 -21.216  1.00  2.580          H  
ATOM    996 2HB  GLU A  59      -0.205 -16.974 -22.687  1.00  2.580          H  
ATOM    997 1HG  GLU A  59      -2.258 -16.481 -21.283  1.00  2.580          H  
ATOM    998 2HG  GLU A  59      -1.178 -16.161 -19.931  1.00  2.580          H  
ATOM    999  N   GLY A  60       1.338 -20.241 -21.521  1.00  1.550          N  
ATOM   1000  CA  GLY A  60       2.258 -21.044 -22.309  1.00  1.640          C  
ATOM   1001  C   GLY A  60       3.363 -20.204 -22.956  1.00  1.650          C  
ATOM   1002  O   GLY A  60       3.937 -20.593 -23.984  1.00  1.870          O  
ATOM   1003  H   GLY A  60       1.345 -20.346 -20.501  1.00  1.860          H  
ATOM   1004 1HA  GLY A  60       2.706 -21.798 -21.661  1.00  1.970          H  
ATOM   1005 2HA  GLY A  60       1.701 -21.574 -23.079  1.00  1.970          H  
ATOM   1006  N   ASN A  61       3.687 -19.045 -22.386  1.00  1.740          N  
ATOM   1007  CA  ASN A  61       4.673 -18.202 -23.015  1.00  1.980          C  
ATOM   1008  C   ASN A  61       6.040 -18.669 -22.581  1.00  2.010          C  
ATOM   1009  O   ASN A  61       6.638 -18.133 -21.643  1.00  2.050          O  
ATOM   1010  CB  ASN A  61       4.451 -16.746 -22.682  1.00  2.680          C  
ATOM   1011  CG  ASN A  61       3.114 -16.230 -23.163  1.00  2.680          C  
ATOM   1012  OD1 ASN A  61       2.527 -16.719 -24.141  1.00  2.680          O  
ATOM   1013  ND2 ASN A  61       2.630 -15.223 -22.487  1.00  2.680          N  
ATOM   1014  H   ASN A  61       3.280 -18.766 -21.491  1.00  2.090          H  
ATOM   1015  HA  ASN A  61       4.608 -18.324 -24.097  1.00  2.380          H  
ATOM   1016 1HB  ASN A  61       4.513 -16.605 -21.608  1.00  3.210          H  
ATOM   1017 2HB  ASN A  61       5.234 -16.151 -23.136  1.00  3.210          H  
ATOM   1018 1HD2 ASN A  61       1.719 -14.819 -22.709  1.00  3.210          H  
ATOM   1019 2HD2 ASN A  61       3.173 -14.811 -21.727  1.00  3.210          H  
ATOM   1020  N   GLU A  62       6.524 -19.700 -23.262  1.00  2.480          N  
ATOM   1021  CA  GLU A  62       7.775 -20.341 -22.888  1.00  2.900          C  
ATOM   1022  C   GLU A  62       8.934 -19.369 -22.959  1.00  2.710          C  
ATOM   1023  O   GLU A  62       9.817 -19.401 -22.104  1.00  2.740          O  
ATOM   1024  CB  GLU A  62       8.054 -21.537 -23.795  1.00  3.890          C  
ATOM   1025  CG  GLU A  62       7.120 -22.727 -23.579  1.00  3.890          C  
ATOM   1026  CD  GLU A  62       7.388 -23.856 -24.538  1.00  3.890          C  
ATOM   1027  OE1 GLU A  62       8.150 -23.655 -25.455  1.00  3.890          O  
ATOM   1028  OE2 GLU A  62       6.843 -24.918 -24.352  1.00  3.890          O  
ATOM   1029  H   GLU A  62       5.926 -20.084 -24.001  1.00  2.980          H  
ATOM   1030  HA  GLU A  62       7.687 -20.698 -21.863  1.00  3.480          H  
ATOM   1031 1HB  GLU A  62       7.970 -21.228 -24.837  1.00  4.670          H  
ATOM   1032 2HB  GLU A  62       9.078 -21.879 -23.638  1.00  4.670          H  
ATOM   1033 1HG  GLU A  62       7.244 -23.091 -22.561  1.00  4.670          H  
ATOM   1034 2HG  GLU A  62       6.088 -22.394 -23.693  1.00  4.670          H  
ATOM   1035  N   ASN A  63       8.915 -18.482 -23.951  1.00  2.870          N  
ATOM   1036  CA  ASN A  63      10.001 -17.526 -24.107  1.00  3.220          C  
ATOM   1037  C   ASN A  63      10.043 -16.547 -22.940  1.00  2.840          C  
ATOM   1038  O   ASN A  63      11.123 -16.106 -22.523  1.00  3.060          O  
ATOM   1039  CB  ASN A  63       9.845 -16.772 -25.408  1.00  4.370          C  
ATOM   1040  CG  ASN A  63      10.128 -17.621 -26.608  1.00  4.370          C  
ATOM   1041  OD1 ASN A  63      10.792 -18.658 -26.537  1.00  4.370          O  
ATOM   1042  ND2 ASN A  63       9.623 -17.196 -27.731  1.00  4.370          N  
ATOM   1043  H   ASN A  63       8.150 -18.512 -24.610  1.00  3.440          H  
ATOM   1044  HA  ASN A  63      10.949 -18.072 -24.112  1.00  3.860          H  
ATOM   1045 1HB  ASN A  63       8.828 -16.383 -25.480  1.00  5.240          H  
ATOM   1046 2HB  ASN A  63      10.521 -15.918 -25.413  1.00  5.240          H  
ATOM   1047 1HD2 ASN A  63       9.771 -17.715 -28.573  1.00  5.240          H  
ATOM   1048 2HD2 ASN A  63       9.088 -16.351 -27.756  1.00  5.240          H  
ATOM   1049  N   GLU A  64       8.861 -16.179 -22.431  1.00  2.590          N  
ATOM   1050  CA  GLU A  64       8.791 -15.248 -21.324  1.00  2.760          C  
ATOM   1051  C   GLU A  64       9.261 -15.941 -20.071  1.00  2.430          C  
ATOM   1052  O   GLU A  64       9.972 -15.344 -19.263  1.00  2.590          O  
ATOM   1053  CB  GLU A  64       7.375 -14.720 -21.113  1.00  3.800          C  
ATOM   1054  CG  GLU A  64       6.850 -13.789 -22.191  1.00  3.800          C  
ATOM   1055  CD  GLU A  64       5.439 -13.340 -21.894  1.00  3.800          C  
ATOM   1056  OE1 GLU A  64       4.839 -13.914 -21.009  1.00  3.800          O  
ATOM   1057  OE2 GLU A  64       4.964 -12.442 -22.541  1.00  3.800          O  
ATOM   1058  H   GLU A  64       8.006 -16.573 -22.801  1.00  3.110          H  
ATOM   1059  HA  GLU A  64       9.455 -14.408 -21.525  1.00  3.310          H  
ATOM   1060 1HB  GLU A  64       6.696 -15.558 -21.054  1.00  4.560          H  
ATOM   1061 2HB  GLU A  64       7.323 -14.194 -20.160  1.00  4.560          H  
ATOM   1062 1HG  GLU A  64       7.497 -12.916 -22.252  1.00  4.560          H  
ATOM   1063 2HG  GLU A  64       6.880 -14.299 -23.153  1.00  4.560          H  
ATOM   1064  N   ALA A  65       8.862 -17.205 -19.904  1.00  2.300          N  
ATOM   1065  CA  ALA A  65       9.253 -17.955 -18.733  1.00  2.490          C  
ATOM   1066  C   ALA A  65      10.771 -18.097 -18.671  1.00  2.370          C  
ATOM   1067  O   ALA A  65      11.361 -17.937 -17.602  1.00  2.490          O  
ATOM   1068  CB  ALA A  65       8.584 -19.313 -18.743  1.00  3.410          C  
ATOM   1069  H   ALA A  65       8.237 -17.629 -20.599  1.00  2.760          H  
ATOM   1070  HA  ALA A  65       8.928 -17.403 -17.850  1.00  2.990          H  
ATOM   1071 1HB  ALA A  65       8.865 -19.864 -17.846  1.00  4.090          H  
ATOM   1072 2HB  ALA A  65       7.500 -19.181 -18.772  1.00  4.090          H  
ATOM   1073 3HB  ALA A  65       8.905 -19.864 -19.625  1.00  4.090          H  
ATOM   1074  N   GLU A  66      11.412 -18.356 -19.825  1.00  2.430          N  
ATOM   1075  CA  GLU A  66      12.862 -18.484 -19.844  1.00  2.660          C  
ATOM   1076  C   GLU A  66      13.539 -17.170 -19.480  1.00  2.330          C  
ATOM   1077  O   GLU A  66      14.526 -17.169 -18.730  1.00  2.320          O  
ATOM   1078  CB  GLU A  66      13.360 -18.965 -21.206  1.00  3.630          C  
ATOM   1079  CG  GLU A  66      13.037 -20.419 -21.531  1.00  3.630          C  
ATOM   1080  CD  GLU A  66      13.516 -20.823 -22.900  1.00  3.630          C  
ATOM   1081  OE1 GLU A  66      13.979 -19.967 -23.617  1.00  3.630          O  
ATOM   1082  OE2 GLU A  66      13.426 -21.983 -23.226  1.00  3.630          O  
ATOM   1083  H   GLU A  66      10.876 -18.519 -20.684  1.00  2.920          H  
ATOM   1084  HA  GLU A  66      13.144 -19.227 -19.099  1.00  3.190          H  
ATOM   1085 1HB  GLU A  66      12.909 -18.347 -21.987  1.00  4.360          H  
ATOM   1086 2HB  GLU A  66      14.439 -18.834 -21.267  1.00  4.360          H  
ATOM   1087 1HG  GLU A  66      13.510 -21.058 -20.786  1.00  4.360          H  
ATOM   1088 2HG  GLU A  66      11.964 -20.570 -21.464  1.00  4.360          H  
ATOM   1089  N   LYS A  67      13.005 -16.041 -19.963  1.00  2.330          N  
ATOM   1090  CA  LYS A  67      13.614 -14.775 -19.610  1.00  2.480          C  
ATOM   1091  C   LYS A  67      13.449 -14.505 -18.120  1.00  2.280          C  
ATOM   1092  O   LYS A  67      14.379 -13.994 -17.487  1.00  2.300          O  
ATOM   1093  CB  LYS A  67      13.044 -13.621 -20.427  1.00  3.410          C  
ATOM   1094  CG  LYS A  67      13.734 -12.248 -20.177  1.00  3.410          C  
ATOM   1095  CD  LYS A  67      15.203 -12.256 -20.670  1.00  3.410          C  
ATOM   1096  CE  LYS A  67      15.864 -10.873 -20.618  1.00  3.410          C  
ATOM   1097  NZ  LYS A  67      15.226  -9.891 -21.575  1.00  3.410          N  
ATOM   1098  H   LYS A  67      12.229 -16.079 -20.636  1.00  2.800          H  
ATOM   1099  HA  LYS A  67      14.677 -14.853 -19.819  1.00  2.980          H  
ATOM   1100 1HB  LYS A  67      13.112 -13.860 -21.489  1.00  4.090          H  
ATOM   1101 2HB  LYS A  67      11.982 -13.511 -20.188  1.00  4.090          H  
ATOM   1102 1HG  LYS A  67      13.176 -11.470 -20.695  1.00  4.090          H  
ATOM   1103 2HG  LYS A  67      13.722 -12.020 -19.113  1.00  4.090          H  
ATOM   1104 1HD  LYS A  67      15.793 -12.907 -20.028  1.00  4.090          H  
ATOM   1105 2HD  LYS A  67      15.249 -12.634 -21.689  1.00  4.090          H  
ATOM   1106 1HE  LYS A  67      15.794 -10.472 -19.606  1.00  4.090          H  
ATOM   1107 2HE  LYS A  67      16.914 -10.986 -20.881  1.00  4.090          H  
ATOM   1108 1HZ  LYS A  67      15.683  -8.976 -21.503  1.00  4.090          H  
ATOM   1109 2HZ  LYS A  67      15.275 -10.210 -22.518  1.00  4.090          H  
ATOM   1110 3HZ  LYS A  67      14.247  -9.716 -21.315  1.00  4.090          H  
ATOM   1111  N   GLU A  68      12.280 -14.839 -17.551  1.00  2.380          N  
ATOM   1112  CA  GLU A  68      12.064 -14.605 -16.130  1.00  2.660          C  
ATOM   1113  C   GLU A  68      13.037 -15.443 -15.298  1.00  2.300          C  
ATOM   1114  O   GLU A  68      13.566 -14.950 -14.296  1.00  2.390          O  
ATOM   1115  CB  GLU A  68      10.606 -14.893 -15.736  1.00  3.610          C  
ATOM   1116  CG  GLU A  68       9.590 -13.877 -16.302  1.00  3.610          C  
ATOM   1117  CD  GLU A  68       9.745 -12.502 -15.743  1.00  3.610          C  
ATOM   1118  OE1 GLU A  68       9.516 -12.319 -14.582  1.00  3.610          O  
ATOM   1119  OE2 GLU A  68      10.139 -11.639 -16.481  1.00  3.610          O  
ATOM   1120  H   GLU A  68      11.518 -15.209 -18.131  1.00  2.860          H  
ATOM   1121  HA  GLU A  68      12.261 -13.553 -15.925  1.00  3.190          H  
ATOM   1122 1HB  GLU A  68      10.325 -15.882 -16.102  1.00  4.330          H  
ATOM   1123 2HB  GLU A  68      10.511 -14.906 -14.650  1.00  4.330          H  
ATOM   1124 1HG  GLU A  68       9.718 -13.814 -17.373  1.00  4.330          H  
ATOM   1125 2HG  GLU A  68       8.580 -14.237 -16.105  1.00  4.330          H  
ATOM   1126  N   ASP A  69      13.324 -16.688 -15.727  1.00  2.170          N  
ATOM   1127  CA  ASP A  69      14.299 -17.508 -15.008  1.00  2.300          C  
ATOM   1128  C   ASP A  69      15.694 -16.887 -15.098  1.00  1.970          C  
ATOM   1129  O   ASP A  69      16.447 -16.880 -14.111  1.00  2.090          O  
ATOM   1130  CB  ASP A  69      14.368 -18.933 -15.569  1.00  3.170          C  
ATOM   1131  CG  ASP A  69      13.164 -19.822 -15.244  1.00  3.170          C  
ATOM   1132  OD1 ASP A  69      12.379 -19.482 -14.392  1.00  3.170          O  
ATOM   1133  OD2 ASP A  69      13.065 -20.864 -15.850  1.00  3.170          O  
ATOM   1134  H   ASP A  69      12.798 -17.083 -16.515  1.00  2.600          H  
ATOM   1135  HA  ASP A  69      14.005 -17.559 -13.960  1.00  2.760          H  
ATOM   1136 1HB  ASP A  69      14.457 -18.874 -16.657  1.00  3.800          H  
ATOM   1137 2HB  ASP A  69      15.267 -19.421 -15.200  1.00  3.800          H  
ATOM   1138  N   ALA A  70      16.050 -16.354 -16.279  1.00  1.890          N  
ATOM   1139  CA  ALA A  70      17.349 -15.714 -16.440  1.00  2.180          C  
ATOM   1140  C   ALA A  70      17.470 -14.526 -15.501  1.00  2.160          C  
ATOM   1141  O   ALA A  70      18.505 -14.353 -14.850  1.00  2.390          O  
ATOM   1142  CB  ALA A  70      17.545 -15.252 -17.873  1.00  2.940          C  
ATOM   1143  H   ALA A  70      15.420 -16.452 -17.085  1.00  2.270          H  
ATOM   1144  HA  ALA A  70      18.120 -16.438 -16.182  1.00  2.620          H  
ATOM   1145 1HB  ALA A  70      18.525 -14.790 -17.977  1.00  3.520          H  
ATOM   1146 2HB  ALA A  70      17.467 -16.109 -18.542  1.00  3.520          H  
ATOM   1147 3HB  ALA A  70      16.777 -14.528 -18.125  1.00  3.520          H  
ATOM   1148  N   LEU A  71      16.394 -13.741 -15.392  1.00  2.210          N  
ATOM   1149  CA  LEU A  71      16.374 -12.594 -14.509  1.00  2.690          C  
ATOM   1150  C   LEU A  71      16.460 -13.030 -13.053  1.00  2.600          C  
ATOM   1151  O   LEU A  71      17.197 -12.450 -12.263  1.00  2.940          O  
ATOM   1152  CB  LEU A  71      15.114 -11.763 -14.782  1.00  3.570          C  
ATOM   1153  CG  LEU A  71      15.085 -11.004 -16.160  1.00  3.570          C  
ATOM   1154  CD1 LEU A  71      13.681 -10.480 -16.424  1.00  3.570          C  
ATOM   1155  CD2 LEU A  71      16.079  -9.817 -16.133  1.00  3.570          C  
ATOM   1156  H   LEU A  71      15.584 -13.930 -15.991  1.00  2.650          H  
ATOM   1157  HA  LEU A  71      17.240 -11.989 -14.730  1.00  3.230          H  
ATOM   1158 1HB  LEU A  71      14.252 -12.427 -14.752  1.00  4.290          H  
ATOM   1159 2HB  LEU A  71      15.008 -11.029 -13.996  1.00  4.290          H  
ATOM   1160  HG  LEU A  71      15.357 -11.689 -16.963  1.00  4.290          H  
ATOM   1161 1HD1 LEU A  71      13.660  -9.959 -17.385  1.00  4.290          H  
ATOM   1162 2HD1 LEU A  71      12.977 -11.315 -16.460  1.00  4.290          H  
ATOM   1163 3HD1 LEU A  71      13.380  -9.813 -15.645  1.00  4.290          H  
ATOM   1164 1HD2 LEU A  71      16.038  -9.305 -17.093  1.00  4.290          H  
ATOM   1165 2HD2 LEU A  71      15.813  -9.127 -15.343  1.00  4.290          H  
ATOM   1166 3HD2 LEU A  71      17.092 -10.164 -15.967  1.00  4.290          H  
ATOM   1167  N   LYS A  72      15.780 -14.118 -12.681  1.00  2.400          N  
ATOM   1168  CA  LYS A  72      15.850 -14.582 -11.297  1.00  2.700          C  
ATOM   1169  C   LYS A  72      17.313 -14.752 -10.883  1.00  2.600          C  
ATOM   1170  O   LYS A  72      17.703 -14.374  -9.778  1.00  2.920          O  
ATOM   1171  CB  LYS A  72      15.085 -15.901 -11.129  1.00  3.660          C  
ATOM   1172  CG  LYS A  72      15.023 -16.451  -9.700  1.00  3.660          C  
ATOM   1173  CD  LYS A  72      14.164 -17.723  -9.643  1.00  3.660          C  
ATOM   1174  CE  LYS A  72      14.092 -18.295  -8.233  1.00  3.660          C  
ATOM   1175  NZ  LYS A  72      13.233 -19.518  -8.172  1.00  3.660          N  
ATOM   1176  H   LYS A  72      15.147 -14.576 -13.344  1.00  2.880          H  
ATOM   1177  HA  LYS A  72      15.399 -13.828 -10.648  1.00  3.240          H  
ATOM   1178 1HB  LYS A  72      14.067 -15.772 -11.496  1.00  4.390          H  
ATOM   1179 2HB  LYS A  72      15.550 -16.663 -11.747  1.00  4.390          H  
ATOM   1180 1HG  LYS A  72      16.031 -16.682  -9.353  1.00  4.390          H  
ATOM   1181 2HG  LYS A  72      14.593 -15.692  -9.038  1.00  4.390          H  
ATOM   1182 1HD  LYS A  72      13.153 -17.494  -9.988  1.00  4.390          H  
ATOM   1183 2HD  LYS A  72      14.592 -18.474 -10.309  1.00  4.390          H  
ATOM   1184 1HE  LYS A  72      15.097 -18.552  -7.901  1.00  4.390          H  
ATOM   1185 2HE  LYS A  72      13.681 -17.539  -7.562  1.00  4.390          H  
ATOM   1186 1HZ  LYS A  72      13.209 -19.867  -7.224  1.00  4.390          H  
ATOM   1187 2HZ  LYS A  72      12.291 -19.285  -8.470  1.00  4.390          H  
ATOM   1188 3HZ  LYS A  72      13.611 -20.229  -8.782  1.00  4.390          H  
ATOM   1189  N   SER A  73      18.118 -15.338 -11.775  1.00  2.380          N  
ATOM   1190  CA  SER A  73      19.548 -15.492 -11.531  1.00  2.690          C  
ATOM   1191  C   SER A  73      20.330 -14.150 -11.569  1.00  2.810          C  
ATOM   1192  O   SER A  73      21.143 -13.869 -10.683  1.00  3.170          O  
ATOM   1193  CB  SER A  73      20.136 -16.450 -12.548  1.00  3.640          C  
ATOM   1194  OG  SER A  73      21.511 -16.627 -12.345  1.00  3.640          O  
ATOM   1195  H   SER A  73      17.693 -15.707 -12.635  1.00  2.860          H  
ATOM   1196  HA  SER A  73      19.674 -15.926 -10.541  1.00  3.230          H  
ATOM   1197 1HB  SER A  73      19.626 -17.409 -12.477  1.00  4.370          H  
ATOM   1198 2HB  SER A  73      19.960 -16.064 -13.551  1.00  4.370          H  
ATOM   1199  HG  SER A  73      21.802 -17.236 -13.027  1.00  4.370          H  
ATOM   1200  N   GLN A  74      20.101 -13.343 -12.622  1.00  2.750          N  
ATOM   1201  CA  GLN A  74      20.812 -12.075 -12.872  1.00  3.150          C  
ATOM   1202  C   GLN A  74      20.574 -10.905 -11.906  1.00  3.180          C  
ATOM   1203  O   GLN A  74      21.504 -10.140 -11.628  1.00  3.740          O  
ATOM   1204  CB  GLN A  74      20.433 -11.559 -14.259  1.00  4.250          C  
ATOM   1205  CG  GLN A  74      20.963 -12.362 -15.431  1.00  4.250          C  
ATOM   1206  CD  GLN A  74      20.345 -11.899 -16.737  1.00  4.250          C  
ATOM   1207  OE1 GLN A  74      19.370 -11.138 -16.727  1.00  4.250          O  
ATOM   1208  NE2 GLN A  74      20.893 -12.355 -17.855  1.00  4.250          N  
ATOM   1209  H   GLN A  74      19.411 -13.648 -13.312  1.00  3.300          H  
ATOM   1210  HA  GLN A  74      21.875 -12.297 -12.856  1.00  3.780          H  
ATOM   1211 1HB  GLN A  74      19.364 -11.533 -14.331  1.00  5.100          H  
ATOM   1212 2HB  GLN A  74      20.779 -10.546 -14.362  1.00  5.100          H  
ATOM   1213 1HG  GLN A  74      22.039 -12.212 -15.493  1.00  5.100          H  
ATOM   1214 2HG  GLN A  74      20.746 -13.416 -15.288  1.00  5.100          H  
ATOM   1215 1HE2 GLN A  74      20.523 -12.083 -18.745  1.00  5.100          H  
ATOM   1216 2HE2 GLN A  74      21.680 -12.974 -17.815  1.00  5.100          H  
ATOM   1217  N   ILE A  75      19.339 -10.715 -11.455  1.00  2.990          N  
ATOM   1218  CA  ILE A  75      18.980  -9.581 -10.605  1.00  3.320          C  
ATOM   1219  C   ILE A  75      18.311  -9.918  -9.277  1.00  2.930          C  
ATOM   1220  O   ILE A  75      17.933 -11.052  -9.007  1.00  2.980          O  
ATOM   1221  CB  ILE A  75      18.138  -8.546 -11.399  1.00  4.520          C  
ATOM   1222  CG1 ILE A  75      16.904  -9.198 -12.120  1.00  4.520          C  
ATOM   1223  CG2 ILE A  75      19.016  -7.866 -12.415  1.00  4.520          C  
ATOM   1224  CD1 ILE A  75      15.694  -9.511 -11.263  1.00  4.520          C  
ATOM   1225  H   ILE A  75      18.613 -11.390 -11.718  1.00  3.590          H  
ATOM   1226  HA  ILE A  75      19.909  -9.073 -10.348  1.00  3.980          H  
ATOM   1227  HB  ILE A  75      17.747  -7.799 -10.713  1.00  5.420          H  
ATOM   1228 1HG1 ILE A  75      16.576  -8.498 -12.879  1.00  5.420          H  
ATOM   1229 2HG1 ILE A  75      17.226 -10.088 -12.614  1.00  5.420          H  
ATOM   1230 1HG2 ILE A  75      18.435  -7.131 -12.936  1.00  5.420          H  
ATOM   1231 2HG2 ILE A  75      19.851  -7.382 -11.917  1.00  5.420          H  
ATOM   1232 3HG2 ILE A  75      19.392  -8.599 -13.110  1.00  5.420          H  
ATOM   1233 1HD1 ILE A  75      14.912  -9.923 -11.880  1.00  5.420          H  
ATOM   1234 2HD1 ILE A  75      15.942 -10.237 -10.500  1.00  5.420          H  
ATOM   1235 3HD1 ILE A  75      15.336  -8.600 -10.783  1.00  5.420          H  
ATOM   1236  N   ASP A  76      18.166  -8.909  -8.422  1.00  3.190          N  
ATOM   1237  CA  ASP A  76      17.511  -9.117  -7.141  1.00  3.420          C  
ATOM   1238  C   ASP A  76      16.092  -9.640  -7.318  1.00  3.190          C  
ATOM   1239  O   ASP A  76      15.284  -9.034  -8.030  1.00  3.760          O  
ATOM   1240  CB  ASP A  76      17.452  -7.809  -6.353  1.00  4.700          C  
ATOM   1241  CG  ASP A  76      18.815  -7.309  -5.858  1.00  4.700          C  
ATOM   1242  OD1 ASP A  76      19.780  -8.037  -5.919  1.00  4.700          O  
ATOM   1243  OD2 ASP A  76      18.868  -6.184  -5.428  1.00  4.700          O  
ATOM   1244  H   ASP A  76      18.518  -7.994  -8.658  1.00  3.830          H  
ATOM   1245  HA  ASP A  76      18.081  -9.854  -6.573  1.00  4.100          H  
ATOM   1246 1HB  ASP A  76      17.003  -7.035  -6.976  1.00  5.640          H  
ATOM   1247 2HB  ASP A  76      16.799  -7.945  -5.490  1.00  5.640          H  
ATOM   1248  N   ASP A  77      15.769 -10.692  -6.573  1.00  2.870          N  
ATOM   1249  CA  ASP A  77      14.455 -11.325  -6.582  1.00  3.070          C  
ATOM   1250  C   ASP A  77      14.242 -12.125  -5.300  1.00  3.710          C  
ATOM   1251  O   ASP A  77      13.635 -11.628  -4.346  1.00  4.320          O  
ATOM   1252  OXT ASP A  77      14.429 -13.340  -5.316  1.00  4.600          O  
ATOM   1253  CB  ASP A  77      14.283 -12.241  -7.813  1.00  4.020          C  
ATOM   1254  CG  ASP A  77      12.828 -12.858  -7.980  1.00  4.020          C  
ATOM   1255  OD1 ASP A  77      11.866 -12.303  -7.471  1.00  4.020          O  
ATOM   1256  OD2 ASP A  77      12.702 -13.875  -8.654  1.00  4.020          O  
ATOM   1257  H   ASP A  77      16.498 -11.111  -6.012  1.00  3.440          H  
ATOM   1258  HA  ASP A  77      13.698 -10.541  -6.629  1.00  3.680          H  
ATOM   1259 1HB  ASP A  77      14.520 -11.667  -8.714  1.00  4.830          H  
ATOM   1260 2HB  ASP A  77      15.010 -13.057  -7.763  1.00  4.830          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 -423.539 39.5578 348.643 -29.4664 9.69474 22.2026 174.416 -185.275 -0.42793 -3.87287 -160.037 -18.1676 -68.9915 -1.43461 -4.79637 -8.37371 0 6.99452 6.48758 39.3726 89.2144 -13.566 11.1152 -41.0358 -9.46282 61.161 -159.587
VAL:NtermProteinFull_1 -4.50692 0.74519 0.39225 -0.23526 0.10169 0.03684 0.40086 -0.9187 -0.0196 -0.1257 0.19473 1.84175 0 0 0 0 0 0.1066 0.00543 0.02072 0 0 0 1.9342 0 0.41604 0.39012
LEU_2 -8.41353 1.61969 1.98569 -0.52121 0.33104 0.16646 2.21188 -2.01458 -0.01199 -0.10879 -2.27264 0.00699 0 0 0 0 0 0.26203 0.17014 0.56544 0 0.33401 0 0.18072 0.91106 0.83899 -3.75861
THR_3 -2.94424 0.36829 1.63548 -0.13995 0.06067 0.10427 0.44304 -1.08545 -0.00577 -0.03271 0.63244 -0.98064 0 0 0 0 0 0.32456 0.02422 0.62736 0 -0.0356 2.33205 -1.0874 1.0106 1.05674 2.30797
PRO_4 -1.90957 0.16598 1.02754 -0.18346 0.10549 0.13143 0.16943 -0.55326 -0 -0 0.39741 -0.03494 0 0 0 0 0 0.04026 0.03948 0.11154 0 -0.64318 0 -2.4119 0.47195 1.07426 -2.00157
HIS_D_5 -4.62937 0.50526 2.65621 -0.40425 0.00956 0.51536 1.16721 -1.59946 -0 -0 -0.72601 -0.22676 0 0 0 0 0 0.3024 0.07575 0 1.91792 -0.22586 0 -0.45461 1.0508 0.5674 0.50154
TYR_6 -8.55104 1.08256 1.70188 -0.93862 0.33945 0.63008 1.29566 -2.05457 -0.02622 -0.20936 -0.32553 -0.27093 0 0 0 0 0 0.28293 0.22936 0 3.58302 -0.17985 0.00078 1.2797 0.60347 0.59925 -0.92797
ALA_7 -4.48485 0.49912 3.1557 -0.02438 4e-05 0 2.30444 -1.99748 -0 -0 -1.56989 -0.25632 0 0 0 0 0 -0.00293 0 0 0 -0.06018 0 1.8394 -0.31009 0.74771 -0.15972
GLU_8 -4.10221 0.26753 4.3126 -0.56266 0.23783 1.54378 1.52596 -1.99469 -0.0004 -0.00758 -2.1018 -3.08085 0 0 0 0 0 -0.05558 0.05989 0 3.68242 -0.28109 0 -2.7348 -0.58615 0.46183 -3.41599
ARG_9 -4.24138 0.47362 4.23553 -0.86752 0.14831 0.63404 1.44592 -2.07568 -0 -0 -0.96811 0.33677 0 0 0 0 0 -0.03761 0.12377 1.45979 0 -0.11191 0 -1.2888 -0.56995 0.37708 -0.92614
ILE_10 -7.8947 0.84736 3.33428 -0.49387 0.36863 0.0945 2.91568 -2.51886 -0 -0 -1.31571 0.05397 0 0 0 0 0 0.00854 0.00332 0.60438 0 -0.50522 0 0.73287 -0.18071 0.47744 -3.46809
LEU_11 -7.02099 0.67989 3.69068 -0.7069 0.37549 0.2701 2.32139 -2.44885 -0 -0 -1.82602 0.11179 0 0 0 0 0 -0.01333 0.31663 0.83874 0 -0.20896 0 0.18072 0.02408 0.60724 -2.80829
LEU_12 -5.19434 0.25296 5.32809 -0.48606 0.23756 0.11516 2.29947 -2.6113 -0.01043 -0.1336 -1.78306 0.23903 0 0 0 0 0 0.02742 0.0135 0.4703 0 -0.24115 0 0.18072 -0.08616 0.49597 -0.88591
SER_13 -4.43975 0.31335 4.68906 -0.02664 0 0.06183 2.22697 -2.36368 -0.00649 -0.08856 -1.74833 -0.56972 0 0 0 0 0 0.01848 0.00035 0.80432 0 0.32295 0.62609 -0.77834 0.0021 0.29041 -0.6656
LEU_14 -10.937 1.83558 4.61233 -0.69933 0.20853 0.2476 2.69872 -3.4542 -0.0152 -0.08644 -2.2784 0.14199 0 0 0 0 0 0.01967 0.00962 0.90505 0 -0.23059 0 0.18072 -0.00315 0.56373 -6.28077
ARG_15 -6.76951 0.51741 6.20021 -0.74777 0.11725 0.50147 2.89688 -3.04223 -0.01043 -0.1336 -2.89069 0.34664 0 0 0 0 0 0.02639 0.09488 2.37204 0 -0.12917 0 -1.2888 -0.10662 0.59909 -1.44655
GLU_16 -4.93178 0.16092 6.04583 -0.20811 0.02312 0.27332 2.38177 -2.69156 -0.01778 -0.2303 -1.98721 -0.56112 0 0 0 0 0 -0.00168 0.05134 0 2.9992 -0.27566 0 -2.7348 -0.32056 0.31696 -1.70811
ILE_17 -6.70251 0.46111 4.58697 -0.50729 0.4384 0.10112 2.96576 -2.76794 -0.01085 -0.09792 -2.27767 0.07298 0 0 0 0 0 -0.06785 0.04092 0.49749 0 -0.4742 0 0.73287 -0.24966 0.30495 -2.95331
ILE_18 -8.39468 0.8475 3.13634 -0.65495 0.42931 0.1468 2.48446 -2.56878 -0 -0 -1.37104 0.30336 0 0 -0.37898 0 0 -0.06358 0.00595 0.56713 0 -0.42533 0 0.73287 0.02723 0.46343 -4.71296
ARG_19 -6.03485 0.3769 5.22099 -0.78146 0.15273 0.54344 2.22229 -2.51552 -0.0265 -0.22819 -2.22725 0.30415 0 0 0 -0.78356 0 0.00104 0.14513 2.59599 0 -0.04789 0 -1.2888 -0.1302 0.55345 -1.94812
GLU_20 -3.13692 0.09123 4.16146 -0.22066 0.03725 0.33127 1.83492 -1.71921 -0.00961 -0.10462 -1.92675 -0.51922 0 0 0 -0.78356 0 -0.04374 0.09954 0 3.16772 -0.16606 0 -2.7348 -0.05535 0.66624 -1.03086
ASP_21 -3.03244 0.17873 4.79257 -0.11006 0.01659 0.32264 2.30015 -2.07155 -0.02102 -0.21282 -2.81955 -1.15225 0 0 -0.59604 0 0 0.0205 0.01188 0 2.1191 -0.33516 0 -2.3716 -0.05848 0.57039 -2.44843
ASP_22 -4.1635 0.70353 6.00555 -0.10449 0.01057 0.28428 2.85439 -2.51911 -0.01843 -0.10167 -5.87688 -0.28646 0 0 -0.59604 -0.52617 0 -0.01464 0.06652 0 1.98568 0.12423 0 -2.3716 -0.28429 0.66026 -4.16825
GLN_23 -5.3971 0.52154 3.11553 -0.71913 0.1679 0.77197 2.14098 -1.86637 -0.01487 -0.11467 -0.30696 -0.65467 0 0 -0.37898 0 0 0.00739 0.0584 0 2.2622 -0.17941 0 -0.18838 -0.40942 0.86321 -0.32084
PHE_24 -3.68822 0.56666 1.62373 -0.8265 0.0905 0.43157 0.4202 -1.1215 -0 -0 0.12766 -0.23898 0 0 0 0 0 -0.04467 0.35068 0 3.90031 -0.02644 0 1.0402 -0.43027 0.48934 2.66426
SER_25 -2.2695 0.11702 2.82247 -0.02539 0 0.02054 0.88864 -1.30766 -0.01843 -0.10168 -0.69446 0.07826 0 0 0 0 0 0.02055 0.02855 0.48878 0 -0.02239 0.60003 -0.77834 -0.17074 0.225 -0.09875
ARG_26 -2.33387 0.16288 2.73809 -0.46992 0.05008 0.23726 0.49761 -1.08461 -0.00926 -0.03477 -1.32815 0.53375 0 0 0 -0.41715 0 0.0292 0.19018 1.94284 0 -0.01174 0 -1.2888 -0.07827 0.20148 -0.47318
VAL_27 -5.84863 0.6555 2.48143 -0.27829 0.16067 0.06172 2.1608 -1.92261 -0 -1e-05 -1.55472 -0.40333 0 0 0 0 0 -0.06471 0.00765 0.22678 0 -0.7652 0 1.9342 -0.30382 0.33518 -3.11739
THR_28 -3.97764 0.31664 2.63688 -0.20548 0.20972 0.07743 1.56144 -1.63305 -0.00926 -0.03477 -0.7593 -0.61674 0 0 0 0 0 -0.03839 0.00011 0.11986 0 0.13689 2.3014 -1.0874 -0.12732 0.25996 -0.86903
LEU_29 -8.66814 1.33505 2.4297 -0.50915 0.21872 0.12527 1.88617 -2.45503 -0 -0 -0.15519 0.22169 0 0 0 0 0 0.14319 0.19469 0.31302 0 -0.28359 0 0.18072 -0.08541 0.45358 -4.65472
LEU_30 -7.94722 0.84218 4.29329 -0.6414 0.43571 0.27561 2.85647 -2.84829 -0 -0 -1.85023 -0.20183 0 0 0 0 0 -0.0326 0.0255 1.60165 0 -0.2249 0 0.18072 -0.21475 0.89691 -2.55317
GLU_31 -7.54701 0.5935 9.28552 -0.34819 0.03398 0.64621 3.59846 -3.99281 -3e-05 -7e-05 -5.14211 -0.4434 0 0 0 -0.41715 0 0.06682 0.20599 0 3.54019 -0.27378 0 -2.7348 -0.36327 0.90327 -2.38868
TYR_32 -7.7257 0.66431 4.50255 -0.5503 0.25973 0.25352 2.72218 -2.92293 -0.01437 -0.13022 -1.9108 -0.34697 0 0 0 0 0 0.04225 0.07452 0 3.68305 -0.21475 0.03635 1.2797 -0.37851 0.72172 0.04533
LEU_33 -8.96196 0.61906 3.18861 -0.49432 0.15955 0.1176 2.58327 -2.73932 -0 -0 -1.5481 -0.0161 0 0 0 0 0 0.01898 0.07787 3.29053 0 -0.29646 0 0.18072 -0.21593 0.56596 -3.47005
LYS_34 -6.95876 0.55795 6.73105 -0.54711 0.09037 0.26654 2.2639 -3.07268 -3e-05 -7e-05 -2.60328 -0.08194 0 0 0 0 0 0.09628 0.20282 3.23452 0 -0.00712 0 -1.5107 -0.37973 0.43641 -1.28157
GLN_35 -4.00192 0.27502 4.31607 -0.26039 0.04615 0.20265 1.5954 -2.06819 -0.01437 -0.13022 -1.32792 -0.50234 0 0 0 0 0 0.06225 0.1001 0 2.7252 -0.10228 0 -0.18838 -0.34713 0.32618 0.70587
LEU_36 -5.71006 0.67417 2.46368 -0.47018 0.16117 0.10873 1.49916 -1.76266 -0 -0 -0.8836 0.21843 0 0 0 0 0 0.21312 0.00015 0.41891 0 -0.2565 0 0.18072 -0.25325 0.46895 -2.92908
HIS_37 -7.2702 1.13402 6.89345 -0.56037 0.07372 0.48433 3.6151 -3.30798 -0 -0 -2.6605 -0.87636 0 0 -1.18023 0 0 -0.07201 0.39045 0 2.13114 -0.54692 0 -0.45461 0.39072 1.44153 -0.37473
PRO_38 -3.01612 0.53281 2.10745 -0.07233 0 0.04447 0.64981 -0.97479 -0.00413 -0.06359 0.38914 0.56975 0 0 0 0 0 -0.12619 0.076 0.24134 0 -0.69685 0 -2.4119 0.64435 1.48995 -0.62082
VAL_39 -5.49793 0.81818 4.86321 -0.216 0.09312 0.03607 2.83385 -2.4846 -0 -0 -1.6501 0.31251 0 0 -1.18023 0 0 5.2307 0.005 0.00377 0 -0.29312 0 1.9342 0.83845 11.4698 17.1169
GLU_40 -7.631 0.99308 5.76355 -0.44697 0.19284 0.95424 2.50413 -2.8115 -0 -0 -2.78161 -0.41767 0 0 0 0 0 0.10149 0.02492 0 3.58439 -0.34297 0 -2.7348 0.39754 11.4148 8.76451
TRP_41 -10.8649 1.65125 6.08526 -1.41126 0.19727 0.51632 3.21826 -3.67363 -0 -0 -2.11318 -0.71224 0 0 0 0 0 -0.06738 0.15113 0 1.53428 0.0616 0 1.6906 -0.42738 0.58653 -3.57744
GLU_42 -5.36475 0.78074 5.268 -0.35903 0.11706 0.4473 2.28019 -2.62249 -0.00413 -0.06359 -2.44146 -0.67289 0 0 0 0 0 -0.03661 0.00092 0 3.50288 -0.27197 0 -2.7348 -0.42304 0.42227 -2.17539
CYS_43 -4.97181 0.25216 4.9626 -0.03701 0 0.0134 2.51408 -2.36332 -0 -0 -2.13764 -0.26785 0 0 0 0 0 0.13195 0.05403 0.3149 0 0.26916 0 3.6196 -0.09016 0.46725 2.73135
PHE_44 -9.53052 1.56089 3.95348 -1.16632 0.18164 0.36675 2.73896 -2.93834 -0 -0 -2.2936 -0.14115 0 0 0 0 0 0.0106 0.8012 0 1.79691 -0.43339 0 1.0402 0.28983 0.86156 -2.90131
VAL_45 -7.28255 0.65709 3.38991 -0.31983 0.2092 0.07411 2.39329 -2.60495 -0 -0 -2.22127 -0.28347 0 0 0 0 0 -0.06746 0.00542 0.13995 0 -0.25918 0 1.9342 -0.02566 0.79627 -3.46494
LYS_46 -5.96696 0.51673 8.43064 -0.64753 0.13796 0.41472 3.83049 -3.60077 -0 -0 -7.51349 0.03762 0 0 -0.24293 -0.38525 0 -0.01638 0.24008 2.71671 0 0.05243 0 -1.5107 -0.20242 0.53481 -3.17423
ASP_47 -4.61069 0.19814 5.86022 -0.10749 0.00848 0.32666 2.48904 -2.71462 -0 -0 -2.03662 -0.30621 0 0 0 0 0 -0.04911 0.02194 0 1.73009 0.19549 0 -2.3716 -0.24712 0.412 -1.2014
THR_48 -7.21407 0.43066 5.59888 -0.20456 0.1096 0.0742 2.93865 -3.02653 -0 -0 -3.35543 -0.09739 0 0 0 0 0 0.04111 0.03272 0.11243 0 -0.01413 2.26677 -1.0874 -0.09904 0.2806 -3.21292
LYS_49 -7.1298 0.25772 9.79006 -0.7351 0.22475 0.71733 4.973 -4.08855 -0 -0 -6.98494 -0.35449 0 0 0 -0.92641 0 0.00974 0.12407 3.69079 0 -0.00511 0 -1.5107 -0.18522 0.3855 -1.74735
ILE_50 -6.40235 0.41596 6.05179 -0.50299 0.38137 0.10298 2.84037 -2.9652 -0 -0 -2.06087 -0.02023 0 0 0 0 0 -0.04556 0.04333 0.54269 0 -0.41473 0 0.73287 -0.21013 0.41472 -1.09598
LEU_51 -5.29495 0.23508 5.72002 -0.48266 0.24072 0.11442 2.72817 -2.78408 -0.01429 -0.14397 -3.23962 0.22028 0 0 0 0 0 0.07265 0.02855 0.32575 0 -0.27274 0 0.18072 -0.1567 0.35457 -2.16809
ALA_52 -5.13738 0.4329 4.56045 -0.02164 0 0 2.88989 -2.72704 -0 -0 -2.47117 -0.34419 0 0 0 0 0 0.06262 0 0 0 -0.17782 0 1.8394 -0.31291 0.31023 -1.09665
GLU_53 -4.90795 0.17909 6.31054 -0.3143 0.04875 0.34178 3.36075 -2.85382 -0.00344 -0.06085 -3.7716 -0.49724 0 0 0 -0.41287 0 0.01185 0.01174 0 3.57879 -0.09261 0 -2.7348 -0.26674 0.21962 -1.85332
GLU_54 -6.45875 0.37185 6.34654 -0.21512 0.0269 0.29872 2.89096 -3.23104 -0.01429 -0.14397 -2.82507 -0.61672 0 0 0 0 0 -0.00731 0.00011 0 3.03059 -0.24821 0 -2.7348 -0.40368 0.2183 -3.71499
THR_55 -5.75687 0.40274 6.48545 -0.20505 0.14022 0.07461 3.14352 -3.15955 -0 -0 -3.41349 -0.08672 0 0 0 0 0 -1e-05 0.00337 0.06605 0 -0.01758 2.30344 -1.0874 -0.22237 0.3081 -1.02153
ALA_56 -5.78164 0.24781 4.6294 -0.02114 0 0 3.1083 -3.0101 -0 -0 -2.61262 -0.38405 0 0 0 0 0 0.07315 0 0 0 -0.27863 0 1.8394 -0.13716 0.34138 -1.98588
ALA_57 -3.28902 0.28355 3.4675 -0.02025 0 0 1.76797 -2.03127 -0 -0 -1.44429 -0.3424 0 0 0 0 0 -0.01005 0 0 0 -0.0686 0 1.8394 -0.24682 0.37863 0.28435
TYR_58 -4.79722 0.35184 3.93174 -0.57013 0.2315 0.27477 1.90296 -2.13042 -0 -0 -1.22885 -0.32256 0 0 0 0 0 -0.04517 0.11266 0 3.04387 0.06033 0.04818 1.2797 -0.176 0.4156 2.38281
GLU_59 -3.90327 0.18458 4.38637 -0.22193 0.03472 0.31968 1.54577 -2.01181 -0 -0 -1.50106 -0.54335 0 0 0 -0.67795 0 -0.0469 0.0941 0 2.92207 -0.09217 0 -2.7348 -0.41208 0.4981 -2.15994
GLY_60 -2.20821 0.17596 3.07921 -5e-05 0 0 1.52901 -1.48383 -0 -0 -1.8823 -0.41324 0 0 0 0 0 -0.09935 0 0 0 -1.19186 0 0.83697 -0.70051 0.47298 -1.88523
ASN_61 -6.21235 0.39782 6.97682 -0.19026 0.01595 0.31639 3.25741 -3.28001 -0.0191 -0.16191 -3.33788 -0.50652 0 0 0 -1.14832 0 -0.01448 0.15725 0 2.77526 -0.57315 0 -0.93687 -0.41021 0.46256 -2.43161
GLU_62 -3.23743 0.25869 3.90081 -0.21831 0.02998 0.30638 2.02329 -1.90789 -0 -0 -1.39207 -0.59482 0 0 0 0 0 -0.05846 0.00037 0 3.01464 -0.30098 0 -2.7348 -0.32772 0.3377 -0.90063
ASN_63 -2.89888 0.16914 3.43036 -0.17955 0.02286 0.26755 1.04024 -1.64765 -0.009 -0.11148 -0.65396 -0.33229 0 0 0 0 0 -0.02301 0.0216 0 1.42225 0.28276 0 -0.93687 -0.3183 0.11699 -0.33725
GLU_64 -5.50772 0.40769 6.16379 -0.21533 0.02823 0.30045 2.7243 -2.86178 -0.03373 -0.28665 -1.96437 -0.6161 0 0 0 -0.47037 0 -0.00199 0.00992 0 3.11454 -0.24399 0 -2.7348 -0.12328 0.16224 -2.14894
ALA_65 -4.55919 0.15185 4.56087 -0.02131 0 0 2.49144 -2.57907 -0 -0 -1.52421 -0.36827 0 0 0 0 0 0.0218 0 0 0 -0.22381 0 1.8394 -0.32706 0.22041 -0.31714
GLU_66 -4.30804 0.22131 5.37259 -0.21453 0.02533 0.2939 2.3769 -2.5446 -0.009 -0.11148 -2.01698 -0.59599 0 0 0 0 0 0.04437 0.01522 0 3.01499 -0.26074 0 -2.7348 -0.45286 0.28674 -1.59766
LYS_67 -5.8688 0.63799 7.40232 -0.76733 0.25198 0.54702 3.97482 -3.31635 -0 -0 -6.42227 0.14615 0 0 0 -0.52617 0 -0.00626 0.10223 3.40539 0 -0.03294 0 -1.5107 -0.46702 0.51419 -1.93575
GLU_68 -6.32469 0.31089 7.61627 -0.43021 0.04842 0.84313 3.26208 -3.35791 -0.02202 -0.21619 -3.18409 -0.53774 0 0 0 0 0 0.16759 0.01233 0 3.69714 -0.29883 0 -2.7348 -0.50972 0.56237 -1.09598
ASP_69 -4.1804 0.23248 5.62185 -0.10592 0.00744 0.31981 2.30996 -2.61086 -0 -0 -1.63436 -0.34443 0 0 0 0 0 0.06051 0.01046 0 1.73713 0.21497 0 -2.3716 -0.42569 0.40137 -0.75728
ALA_70 -4.64818 0.2753 4.66398 -0.02127 0 0 2.8293 -2.59293 -0 -0 -2.62109 -0.36414 0 0 0 0 0 0.03739 0 0 0 -0.20098 0 1.8394 -0.28551 0.26111 -0.82763
LEU_71 -9.82122 0.87355 6.07452 -0.46614 0.21116 0.10856 3.58156 -3.6287 -0 -0 -2.11866 0.20586 0 0 0 0 0 0.02836 0.15358 0.35496 0 -0.28115 0 0.18072 -0.3093 0.35436 -4.49797
LYS_72 -4.12035 0.20386 5.39313 -0.39708 0.04029 0.21235 2.24764 -2.35088 -0 -0 -1.13415 -0.17181 0 0 0 0 0 0.17063 0.02568 1.88862 0 -0.02252 0 -1.5107 -0.24153 0.39136 0.62453
SER_73 -2.50962 0.1899 3.29534 -0.02769 0 0.06512 1.21287 -1.53348 -0 -0 -0.31939 -0.54949 0 0 0 0 0 -0.00334 0.00138 0.71106 0 0.32941 0.60007 -0.77834 0.17382 0.27285 1.13047
GLN_74 -4.75622 0.32415 3.38785 -0.28397 0.05759 0.22835 1.53607 -1.85618 -0 -0 -1.17984 -0.46275 0 0 0 0 0 -0.0174 0.11316 0 2.74206 -0.12671 0 -0.18838 0.14784 0.57159 0.2372
ILE_75 -6.33882 0.60326 3.4553 -0.70388 0.44658 0.25066 1.84094 -2.24779 -0 -0 -0.85378 -0.26187 0 0 0 0 0 -0.04296 0.48239 0.78103 0 -0.27655 0 0.73287 -0.13112 0.87754 -1.38618
ASP_76 -1.2668 0.08654 1.22093 -0.11552 0.00687 0.33303 0.05655 -0.62533 -0 -0 -0.18067 -0.44323 0 0 0 0 0 -0.08414 0.00754 0 2.33186 -0.14773 0 -2.3716 -0.24074 0.60455 -0.82787
ASP:CtermProteinFull_77 -3.21913 0.25335 6.63521 -0.27837 0.01847 1.16061 2.9222 -2.34911 -0.00344 -0.06085 -8.24279 0.82407 0 0 -0.24293 -0.89879 0 0 0.04793 0 2.94355 0 0 -2.3716 -0.23231 0.41183 -2.68211
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 500206 DOMAINID 495212 MODEL 5 2023-03-25_00000113_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 32.798
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 2.648083
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -272.682
REMARK    SCORE     hbond_bb_sc:          -3.232
REMARK    SCORE          fa_atr:        -417.847
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     rama_prepro:          -9.503
REMARK    SCORE          fa_dun:         117.061
REMARK    SCORE fa_intra_sol_xover4:          19.511
REMARK    SCORE             ref:          -2.279
REMARK    SCORE        hbond_sc:         -17.435
REMARK    SCORE         fa_elec:        -147.466
REMARK    SCORE    fa_intra_rep:           0.779
REMARK    SCORE     hbond_lr_bb:          -3.460
REMARK    SCORE          fa_rep:          36.901
REMARK    SCORE     cart_bonded:          39.422
REMARK    SCORE atom_pair_constraint:        -106.131
REMARK    SCORE     hbond_sr_bb:         -58.160
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         304.492
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -14.764
REMARK    SCORE           score:        -272.682
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -12.382
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           1.809
ATOM      1  N   VAL A   1       0.335  -0.719  -0.187  1.00  5.450          N  
ATOM      2  CA  VAL A   1       1.793  -0.618  -0.127  1.00  4.520          C  
ATOM      3  C   VAL A   1       2.307   0.754  -0.497  1.00  4.080          C  
ATOM      4  O   VAL A   1       2.040   1.238  -1.582  1.00  4.240          O  
ATOM      5  CB  VAL A   1       2.450  -1.677  -1.037  1.00  6.700          C  
ATOM      6  CG1 VAL A   1       3.950  -1.493  -1.065  1.00  6.700          C  
ATOM      7  CG2 VAL A   1       2.150  -3.067  -0.489  1.00  6.700          C  
ATOM      8 1H   VAL A   1       0.093  -1.681  -0.355  1.00  6.540          H  
ATOM      9 2H   VAL A   1      -0.048  -0.453   0.709  1.00  6.540          H  
ATOM     10 3H   VAL A   1      -0.068  -0.112  -0.909  1.00  6.540          H  
ATOM     11  HA  VAL A   1       2.104  -0.832   0.895  1.00  5.420          H  
ATOM     12  HB  VAL A   1       2.076  -1.569  -2.050  1.00  8.040          H  
ATOM     13 1HG1 VAL A   1       4.414  -2.245  -1.694  1.00  8.040          H  
ATOM     14 2HG1 VAL A   1       4.199  -0.521  -1.447  1.00  8.040          H  
ATOM     15 3HG1 VAL A   1       4.334  -1.567  -0.098  1.00  8.040          H  
ATOM     16 1HG2 VAL A   1       2.625  -3.820  -1.122  1.00  8.040          H  
ATOM     17 2HG2 VAL A   1       2.558  -3.126   0.506  1.00  8.040          H  
ATOM     18 3HG2 VAL A   1       1.079  -3.260  -0.452  1.00  8.040          H  
ATOM     19  N   LEU A   2       3.092   1.352   0.386  1.00  4.010          N  
ATOM     20  CA  LEU A   2       3.682   2.657   0.138  1.00  4.060          C  
ATOM     21  C   LEU A   2       5.015   2.499  -0.544  1.00  3.850          C  
ATOM     22  O   LEU A   2       5.609   1.422  -0.503  1.00  4.300          O  
ATOM     23  CB  LEU A   2       3.806   3.452   1.447  1.00  5.660          C  
ATOM     24  CG  LEU A   2       4.632   2.824   2.629  1.00  5.660          C  
ATOM     25  CD1 LEU A   2       6.141   3.120   2.512  1.00  5.660          C  
ATOM     26  CD2 LEU A   2       4.080   3.400   3.915  1.00  5.660          C  
ATOM     27  H   LEU A   2       3.305   0.881   1.256  1.00  4.810          H  
ATOM     28  HA  LEU A   2       3.032   3.204  -0.529  1.00  4.870          H  
ATOM     29 1HB  LEU A   2       4.265   4.411   1.214  1.00  6.800          H  
ATOM     30 2HB  LEU A   2       2.810   3.646   1.820  1.00  6.800          H  
ATOM     31  HG  LEU A   2       4.514   1.741   2.632  1.00  6.800          H  
ATOM     32 1HD1 LEU A   2       6.653   2.677   3.359  1.00  6.800          H  
ATOM     33 2HD1 LEU A   2       6.557   2.695   1.615  1.00  6.800          H  
ATOM     34 3HD1 LEU A   2       6.312   4.193   2.508  1.00  6.800          H  
ATOM     35 1HD2 LEU A   2       4.613   2.972   4.764  1.00  6.800          H  
ATOM     36 2HD2 LEU A   2       4.206   4.482   3.914  1.00  6.800          H  
ATOM     37 3HD2 LEU A   2       3.024   3.162   3.992  1.00  6.800          H  
ATOM     38  N   THR A   3       5.511   3.541  -1.179  1.00  3.690          N  
ATOM     39  CA  THR A   3       6.791   3.377  -1.799  1.00  3.960          C  
ATOM     40  C   THR A   3       7.926   3.705  -0.850  1.00  4.090          C  
ATOM     41  O   THR A   3       7.777   4.534   0.045  1.00  4.390          O  
ATOM     42  CB  THR A   3       6.894   4.323  -3.009  1.00  5.440          C  
ATOM     43  OG1 THR A   3       6.780   5.669  -2.540  1.00  5.440          O  
ATOM     44  CG2 THR A   3       5.770   4.056  -3.985  1.00  5.440          C  
ATOM     45  H   THR A   3       5.034   4.434  -1.219  1.00  4.430          H  
ATOM     46  HA  THR A   3       6.879   2.355  -2.116  1.00  4.750          H  
ATOM     47  HB  THR A   3       7.853   4.194  -3.508  1.00  6.520          H  
ATOM     48  HG1 THR A   3       7.556   5.898  -2.008  1.00  6.520          H  
ATOM     49 1HG2 THR A   3       5.840   4.748  -4.824  1.00  6.520          H  
ATOM     50 2HG2 THR A   3       5.827   3.055  -4.353  1.00  6.520          H  
ATOM     51 3HG2 THR A   3       4.835   4.196  -3.489  1.00  6.520          H  
ATOM     52  N   PRO A   4       9.098   3.121  -1.094  1.00  4.270          N  
ATOM     53  CA  PRO A   4       9.435   1.998  -1.971  1.00  4.140          C  
ATOM     54  C   PRO A   4       9.377   0.628  -1.257  1.00  3.470          C  
ATOM     55  O   PRO A   4      10.371  -0.091  -1.328  1.00  3.820          O  
ATOM     56  CB  PRO A   4      10.884   2.337  -2.324  1.00  6.210          C  
ATOM     57  CG  PRO A   4      11.421   2.968  -1.045  1.00  6.210          C  
ATOM     58  CD  PRO A   4      10.255   3.756  -0.471  1.00  6.210          C  
ATOM     59  HA  PRO A   4       8.834   1.994  -2.888  1.00  4.970          H  
ATOM     60 1HB  PRO A   4      11.437   1.434  -2.630  1.00  7.450          H  
ATOM     61 2HB  PRO A   4      10.910   3.029  -3.178  1.00  7.450          H  
ATOM     62 1HG  PRO A   4      11.772   2.176  -0.362  1.00  7.450          H  
ATOM     63 2HG  PRO A   4      12.292   3.600  -1.269  1.00  7.450          H  
ATOM     64 1HD  PRO A   4      10.199   3.649   0.620  1.00  7.450          H  
ATOM     65 2HD  PRO A   4      10.312   4.812  -0.773  1.00  7.450          H  
ATOM     66  N   HIS A   5       8.297   0.261  -0.538  1.00  2.930          N  
ATOM     67  CA  HIS A   5       8.343  -1.018   0.201  1.00  2.770          C  
ATOM     68  C   HIS A   5       7.055  -1.377   0.943  1.00  2.490          C  
ATOM     69  O   HIS A   5       6.399  -0.543   1.565  1.00  2.830          O  
ATOM     70  CB  HIS A   5       9.453  -1.067   1.273  1.00  3.940          C  
ATOM     71  CG  HIS A   5       9.189  -0.239   2.467  1.00  3.940          C  
ATOM     72  ND1 HIS A   5       8.513  -0.738   3.571  1.00  3.940          N  
ATOM     73  CD2 HIS A   5       9.489   1.042   2.754  1.00  3.940          C  
ATOM     74  CE1 HIS A   5       8.412   0.202   4.482  1.00  3.940          C  
ATOM     75  NE2 HIS A   5       9.003   1.298   4.019  1.00  3.940          N  
ATOM     76  H   HIS A   5       7.433   0.809  -0.513  1.00  3.520          H  
ATOM     77  HA  HIS A   5       8.533  -1.823  -0.510  1.00  3.320          H  
ATOM     78 1HB  HIS A   5       9.547  -2.098   1.619  1.00  4.730          H  
ATOM     79 2HB  HIS A   5      10.416  -0.784   0.883  1.00  4.730          H  
ATOM     80  HD1 HIS A   5       8.139  -1.696   3.675  1.00  4.730          H  
ATOM     81  HD2 HIS A   5      10.004   1.817   2.195  1.00  4.730          H  
ATOM     82  HE1 HIS A   5       7.907   0.001   5.424  1.00  4.730          H  
ATOM     83  N   TYR A   6       6.777  -2.664   0.973  1.00  2.270          N  
ATOM     84  CA  TYR A   6       5.672  -3.218   1.733  1.00  2.320          C  
ATOM     85  C   TYR A   6       5.987  -3.422   3.205  1.00  2.150          C  
ATOM     86  O   TYR A   6       7.148  -3.500   3.621  1.00  2.410          O  
ATOM     87  CB  TYR A   6       5.208  -4.526   1.102  1.00  3.230          C  
ATOM     88  CG  TYR A   6       6.282  -5.519   0.895  1.00  3.230          C  
ATOM     89  CD1 TYR A   6       6.654  -6.377   1.919  1.00  3.230          C  
ATOM     90  CD2 TYR A   6       6.907  -5.585  -0.337  1.00  3.230          C  
ATOM     91  CE1 TYR A   6       7.656  -7.299   1.705  1.00  3.230          C  
ATOM     92  CE2 TYR A   6       7.905  -6.500  -0.551  1.00  3.230          C  
ATOM     93  CZ  TYR A   6       8.284  -7.356   0.463  1.00  3.230          C  
ATOM     94  OH  TYR A   6       9.284  -8.274   0.246  1.00  3.230          O  
ATOM     95  H   TYR A   6       7.360  -3.291   0.440  1.00  2.720          H  
ATOM     96  HA  TYR A   6       4.848  -2.517   1.717  1.00  2.780          H  
ATOM     97 1HB  TYR A   6       4.480  -4.979   1.746  1.00  3.870          H  
ATOM     98 2HB  TYR A   6       4.738  -4.332   0.144  1.00  3.870          H  
ATOM     99  HD1 TYR A   6       6.158  -6.326   2.891  1.00  3.870          H  
ATOM    100  HD2 TYR A   6       6.607  -4.910  -1.140  1.00  3.870          H  
ATOM    101  HE1 TYR A   6       7.955  -7.975   2.508  1.00  3.870          H  
ATOM    102  HE2 TYR A   6       8.398  -6.552  -1.522  1.00  3.870          H  
ATOM    103  HH  TYR A   6       9.420  -8.794   1.042  1.00  3.870          H  
ATOM    104  N   ALA A   7       4.914  -3.478   3.981  1.00  1.990          N  
ATOM    105  CA  ALA A   7       4.897  -3.780   5.406  1.00  1.910          C  
ATOM    106  C   ALA A   7       3.509  -4.321   5.705  1.00  1.720          C  
ATOM    107  O   ALA A   7       2.525  -3.772   5.205  1.00  1.610          O  
ATOM    108  CB  ALA A   7       5.207  -2.539   6.226  1.00  2.710          C  
ATOM    109  H   ALA A   7       4.023  -3.349   3.528  1.00  2.390          H  
ATOM    110  HA  ALA A   7       5.629  -4.562   5.620  1.00  2.290          H  
ATOM    111 1HB  ALA A   7       5.171  -2.784   7.288  1.00  3.250          H  
ATOM    112 2HB  ALA A   7       6.206  -2.178   5.967  1.00  3.250          H  
ATOM    113 3HB  ALA A   7       4.484  -1.774   6.006  1.00  3.250          H  
ATOM    114  N   GLU A   8       3.390  -5.296   6.601  1.00  1.860          N  
ATOM    115  CA  GLU A   8       2.079  -5.886   6.903  1.00  1.940          C  
ATOM    116  C   GLU A   8       1.052  -4.871   7.402  1.00  1.780          C  
ATOM    117  O   GLU A   8      -0.134  -4.963   7.069  1.00  1.620          O  
ATOM    118  CB  GLU A   8       2.260  -7.010   7.921  1.00  2.680          C  
ATOM    119  CG  GLU A   8       3.048  -8.213   7.372  1.00  2.680          C  
ATOM    120  CD  GLU A   8       4.555  -8.016   7.402  1.00  2.680          C  
ATOM    121  OE1 GLU A   8       4.993  -6.968   7.845  1.00  2.680          O  
ATOM    122  OE2 GLU A   8       5.259  -8.889   6.966  1.00  2.680          O  
ATOM    123  H   GLU A   8       4.227  -5.700   7.034  1.00  2.230          H  
ATOM    124  HA  GLU A   8       1.694  -6.326   5.984  1.00  2.330          H  
ATOM    125 1HB  GLU A   8       2.779  -6.631   8.800  1.00  3.220          H  
ATOM    126 2HB  GLU A   8       1.283  -7.368   8.246  1.00  3.220          H  
ATOM    127 1HG  GLU A   8       2.799  -9.097   7.960  1.00  3.220          H  
ATOM    128 2HG  GLU A   8       2.734  -8.395   6.345  1.00  3.220          H  
ATOM    129  N   ARG A   9       1.520  -3.876   8.150  1.00  1.910          N  
ATOM    130  CA  ARG A   9       0.681  -2.814   8.691  1.00  1.940          C  
ATOM    131  C   ARG A   9       0.004  -2.019   7.579  1.00  1.670          C  
ATOM    132  O   ARG A   9      -1.148  -1.583   7.706  1.00  1.660          O  
ATOM    133  CB  ARG A   9       1.543  -1.854   9.485  1.00  2.700          C  
ATOM    134  CG  ARG A   9       2.093  -2.396  10.783  1.00  2.700          C  
ATOM    135  CD  ARG A   9       2.697  -1.316  11.600  1.00  2.700          C  
ATOM    136  NE  ARG A   9       3.834  -0.698  10.898  1.00  2.700          N  
ATOM    137  CZ  ARG A   9       5.115  -1.144  10.917  1.00  2.700          C  
ATOM    138  NH1 ARG A   9       5.448  -2.224  11.600  1.00  2.700          N  
ATOM    139  NH2 ARG A   9       6.042  -0.486  10.239  1.00  2.700          N  
ATOM    140  H   ARG A   9       2.501  -3.901   8.397  1.00  2.290          H  
ATOM    141  HA  ARG A   9      -0.082  -3.259   9.331  1.00  2.330          H  
ATOM    142 1HB  ARG A   9       2.388  -1.547   8.870  1.00  3.240          H  
ATOM    143 2HB  ARG A   9       0.966  -0.960   9.713  1.00  3.240          H  
ATOM    144 1HG  ARG A   9       1.285  -2.849  11.357  1.00  3.240          H  
ATOM    145 2HG  ARG A   9       2.852  -3.146  10.571  1.00  3.240          H  
ATOM    146 1HD  ARG A   9       1.951  -0.542  11.783  1.00  3.240          H  
ATOM    147 2HD  ARG A   9       3.042  -1.710  12.554  1.00  3.240          H  
ATOM    148  HE  ARG A   9       3.643   0.140  10.360  1.00  3.240          H  
ATOM    149 1HH1 ARG A   9       4.750  -2.734  12.119  1.00  3.240          H  
ATOM    150 2HH1 ARG A   9       6.407  -2.544  11.606  1.00  3.240          H  
ATOM    151 1HH2 ARG A   9       5.794   0.342   9.715  1.00  3.240          H  
ATOM    152 2HH2 ARG A   9       7.000  -0.808  10.244  1.00  3.240          H  
ATOM    153  N   ILE A  10       0.749  -1.809   6.501  1.00  1.530          N  
ATOM    154  CA  ILE A  10       0.329  -1.025   5.372  1.00  1.410          C  
ATOM    155  C   ILE A  10      -0.610  -1.842   4.513  1.00  1.200          C  
ATOM    156  O   ILE A  10      -1.587  -1.306   3.982  1.00  1.170          O  
ATOM    157  CB  ILE A  10       1.552  -0.507   4.608  1.00  2.020          C  
ATOM    158  CG1 ILE A  10       2.442   0.382   5.562  1.00  2.020          C  
ATOM    159  CG2 ILE A  10       1.125   0.272   3.406  1.00  2.020          C  
ATOM    160  CD1 ILE A  10       1.764   1.603   6.205  1.00  2.020          C  
ATOM    161  H   ILE A  10       1.664  -2.249   6.429  1.00  1.840          H  
ATOM    162  HA  ILE A  10      -0.241  -0.174   5.728  1.00  1.690          H  
ATOM    163  HB  ILE A  10       2.162  -1.352   4.291  1.00  2.430          H  
ATOM    164 1HG1 ILE A  10       2.807  -0.240   6.370  1.00  2.430          H  
ATOM    165 2HG1 ILE A  10       3.297   0.733   4.985  1.00  2.430          H  
ATOM    166 1HG2 ILE A  10       2.002   0.626   2.889  1.00  2.430          H  
ATOM    167 2HG2 ILE A  10       0.539  -0.355   2.750  1.00  2.430          H  
ATOM    168 3HG2 ILE A  10       0.523   1.116   3.716  1.00  2.430          H  
ATOM    169 1HD1 ILE A  10       2.492   2.121   6.828  1.00  2.430          H  
ATOM    170 2HD1 ILE A  10       1.401   2.288   5.448  1.00  2.430          H  
ATOM    171 3HD1 ILE A  10       0.934   1.295   6.831  1.00  2.430          H  
ATOM    172  N   LEU A  11      -0.281  -3.121   4.311  1.00  1.210          N  
ATOM    173  CA  LEU A  11      -1.133  -3.985   3.509  1.00  1.250          C  
ATOM    174  C   LEU A  11      -2.519  -4.051   4.138  1.00  1.230          C  
ATOM    175  O   LEU A  11      -3.535  -3.983   3.432  1.00  1.200          O  
ATOM    176  CB  LEU A  11      -0.573  -5.412   3.447  1.00  1.730          C  
ATOM    177  CG  LEU A  11       0.416  -5.733   2.326  1.00  1.730          C  
ATOM    178  CD1 LEU A  11       1.657  -4.940   2.461  1.00  1.730          C  
ATOM    179  CD2 LEU A  11       0.740  -7.218   2.364  1.00  1.730          C  
ATOM    180  H   LEU A  11       0.583  -3.482   4.729  1.00  1.450          H  
ATOM    181  HA  LEU A  11      -1.218  -3.572   2.506  1.00  1.500          H  
ATOM    182 1HB  LEU A  11      -0.077  -5.616   4.392  1.00  2.080          H  
ATOM    183 2HB  LEU A  11      -1.411  -6.100   3.354  1.00  2.080          H  
ATOM    184  HG  LEU A  11      -0.021  -5.457   1.384  1.00  2.080          H  
ATOM    185 1HD1 LEU A  11       2.299  -5.202   1.639  1.00  2.080          H  
ATOM    186 2HD1 LEU A  11       1.443  -3.879   2.437  1.00  2.080          H  
ATOM    187 3HD1 LEU A  11       2.130  -5.202   3.385  1.00  2.080          H  
ATOM    188 1HD2 LEU A  11       1.435  -7.462   1.558  1.00  2.080          H  
ATOM    189 2HD2 LEU A  11       1.198  -7.465   3.324  1.00  2.080          H  
ATOM    190 3HD2 LEU A  11      -0.171  -7.802   2.245  1.00  2.080          H  
ATOM    191  N   LEU A  12      -2.565  -4.137   5.477  1.00  1.340          N  
ATOM    192  CA  LEU A  12      -3.834  -4.164   6.180  1.00  1.460          C  
ATOM    193  C   LEU A  12      -4.573  -2.855   5.989  1.00  1.330          C  
ATOM    194  O   LEU A  12      -5.758  -2.875   5.647  1.00  1.320          O  
ATOM    195  CB  LEU A  12      -3.630  -4.430   7.677  1.00  2.000          C  
ATOM    196  CG  LEU A  12      -4.923  -4.431   8.578  1.00  2.000          C  
ATOM    197  CD1 LEU A  12      -5.915  -5.509   8.113  1.00  2.000          C  
ATOM    198  CD2 LEU A  12      -4.505  -4.675  10.028  1.00  2.000          C  
ATOM    199  H   LEU A  12      -1.694  -4.235   6.008  1.00  1.610          H  
ATOM    200  HA  LEU A  12      -4.430  -4.964   5.755  1.00  1.750          H  
ATOM    201 1HB  LEU A  12      -3.140  -5.395   7.787  1.00  2.400          H  
ATOM    202 2HB  LEU A  12      -2.953  -3.667   8.067  1.00  2.400          H  
ATOM    203  HG  LEU A  12      -5.423  -3.461   8.505  1.00  2.400          H  
ATOM    204 1HD1 LEU A  12      -6.798  -5.486   8.755  1.00  2.400          H  
ATOM    205 2HD1 LEU A  12      -6.226  -5.322   7.089  1.00  2.400          H  
ATOM    206 3HD1 LEU A  12      -5.446  -6.489   8.178  1.00  2.400          H  
ATOM    207 1HD2 LEU A  12      -5.388  -4.665  10.670  1.00  2.400          H  
ATOM    208 2HD2 LEU A  12      -4.009  -5.644  10.108  1.00  2.400          H  
ATOM    209 3HD2 LEU A  12      -3.818  -3.889  10.342  1.00  2.400          H  
ATOM    210  N   SER A  13      -3.877  -1.717   6.150  1.00  1.300          N  
ATOM    211  CA  SER A  13      -4.522  -0.420   5.997  1.00  1.310          C  
ATOM    212  C   SER A  13      -5.160  -0.312   4.622  1.00  1.160          C  
ATOM    213  O   SER A  13      -6.318   0.089   4.505  1.00  1.190          O  
ATOM    214  CB  SER A  13      -3.515   0.698   6.172  1.00  1.830          C  
ATOM    215  OG  SER A  13      -4.128   1.953   6.037  1.00  1.830          O  
ATOM    216  H   SER A  13      -2.900  -1.746   6.454  1.00  1.560          H  
ATOM    217  HA  SER A  13      -5.299  -0.325   6.752  1.00  1.570          H  
ATOM    218 1HB  SER A  13      -3.046   0.616   7.153  1.00  2.200          H  
ATOM    219 2HB  SER A  13      -2.727   0.594   5.428  1.00  2.200          H  
ATOM    220  HG  SER A  13      -3.424   2.597   6.108  1.00  2.200          H  
ATOM    221  N   LEU A  14      -4.435  -0.713   3.578  1.00  1.090          N  
ATOM    222  CA  LEU A  14      -4.981  -0.642   2.237  1.00  1.060          C  
ATOM    223  C   LEU A  14      -6.245  -1.472   2.069  1.00  1.040          C  
ATOM    224  O   LEU A  14      -7.253  -0.971   1.543  1.00  1.090          O  
ATOM    225  CB  LEU A  14      -3.922  -1.087   1.221  1.00  1.500          C  
ATOM    226  CG  LEU A  14      -4.387  -1.254  -0.243  1.00  1.500          C  
ATOM    227  CD1 LEU A  14      -4.948   0.002  -0.760  1.00  1.500          C  
ATOM    228  CD2 LEU A  14      -3.196  -1.645  -1.094  1.00  1.500          C  
ATOM    229  H   LEU A  14      -3.471  -1.031   3.728  1.00  1.310          H  
ATOM    230  HA  LEU A  14      -5.229   0.397   2.044  1.00  1.270          H  
ATOM    231 1HB  LEU A  14      -3.110  -0.370   1.243  1.00  1.800          H  
ATOM    232 2HB  LEU A  14      -3.526  -2.050   1.553  1.00  1.800          H  
ATOM    233  HG  LEU A  14      -5.148  -2.028  -0.304  1.00  1.800          H  
ATOM    234 1HD1 LEU A  14      -5.233  -0.181  -1.758  1.00  1.800          H  
ATOM    235 2HD1 LEU A  14      -5.819   0.300  -0.190  1.00  1.800          H  
ATOM    236 3HD1 LEU A  14      -4.223   0.769  -0.724  1.00  1.800          H  
ATOM    237 1HD2 LEU A  14      -3.516  -1.774  -2.126  1.00  1.800          H  
ATOM    238 2HD2 LEU A  14      -2.442  -0.872  -1.049  1.00  1.800          H  
ATOM    239 3HD2 LEU A  14      -2.779  -2.576  -0.724  1.00  1.800          H  
ATOM    240  N   ARG A  15      -6.219  -2.737   2.496  1.00  1.050          N  
ATOM    241  CA  ARG A  15      -7.412  -3.550   2.341  1.00  1.130          C  
ATOM    242  C   ARG A  15      -8.584  -2.946   3.129  1.00  1.150          C  
ATOM    243  O   ARG A  15      -9.712  -2.893   2.629  1.00  1.210          O  
ATOM    244  CB  ARG A  15      -7.167  -4.988   2.791  1.00  1.550          C  
ATOM    245  CG  ARG A  15      -6.244  -5.837   1.866  1.00  1.550          C  
ATOM    246  CD  ARG A  15      -6.094  -7.243   2.370  1.00  1.550          C  
ATOM    247  NE  ARG A  15      -5.117  -8.068   1.597  1.00  1.550          N  
ATOM    248  CZ  ARG A  15      -5.357  -8.800   0.462  1.00  1.550          C  
ATOM    249  NH1 ARG A  15      -6.536  -8.844  -0.115  1.00  1.550          N  
ATOM    250  NH2 ARG A  15      -4.380  -9.513  -0.071  1.00  1.550          N  
ATOM    251  H   ARG A  15      -5.363  -3.117   2.920  1.00  1.260          H  
ATOM    252  HA  ARG A  15      -7.682  -3.569   1.283  1.00  1.360          H  
ATOM    253 1HB  ARG A  15      -6.705  -4.970   3.783  1.00  1.860          H  
ATOM    254 2HB  ARG A  15      -8.120  -5.508   2.883  1.00  1.860          H  
ATOM    255 1HG  ARG A  15      -6.654  -5.863   0.856  1.00  1.860          H  
ATOM    256 2HG  ARG A  15      -5.261  -5.379   1.850  1.00  1.860          H  
ATOM    257 1HD  ARG A  15      -5.747  -7.200   3.403  1.00  1.860          H  
ATOM    258 2HD  ARG A  15      -7.062  -7.742   2.342  1.00  1.860          H  
ATOM    259  HE  ARG A  15      -4.177  -8.110   1.972  1.00  1.860          H  
ATOM    260 1HH1 ARG A  15      -7.313  -8.320   0.246  1.00  1.860          H  
ATOM    261 2HH1 ARG A  15      -6.666  -9.449  -0.955  1.00  1.860          H  
ATOM    262 1HH2 ARG A  15      -3.465  -9.531   0.353  1.00  1.860          H  
ATOM    263 2HH2 ARG A  15      -4.561 -10.062  -0.908  1.00  1.860          H  
ATOM    264  N   GLU A  16      -8.330  -2.442   4.343  1.00  1.160          N  
ATOM    265  CA  GLU A  16      -9.402  -1.863   5.146  1.00  1.250          C  
ATOM    266  C   GLU A  16     -10.002  -0.596   4.528  1.00  1.220          C  
ATOM    267  O   GLU A  16     -11.220  -0.428   4.550  1.00  1.270          O  
ATOM    268  CB  GLU A  16      -8.912  -1.613   6.577  1.00  1.710          C  
ATOM    269  CG  GLU A  16      -8.724  -2.913   7.382  1.00  1.710          C  
ATOM    270  CD  GLU A  16     -10.047  -3.574   7.650  1.00  1.710          C  
ATOM    271  OE1 GLU A  16     -10.830  -2.991   8.355  1.00  1.710          O  
ATOM    272  OE2 GLU A  16     -10.319  -4.618   7.108  1.00  1.710          O  
ATOM    273  H   GLU A  16      -7.384  -2.505   4.735  1.00  1.390          H  
ATOM    274  HA  GLU A  16     -10.202  -2.601   5.206  1.00  1.500          H  
ATOM    275 1HB  GLU A  16      -7.951  -1.094   6.543  1.00  2.060          H  
ATOM    276 2HB  GLU A  16      -9.620  -0.973   7.104  1.00  2.060          H  
ATOM    277 1HG  GLU A  16      -8.094  -3.594   6.810  1.00  2.060          H  
ATOM    278 2HG  GLU A  16      -8.217  -2.692   8.321  1.00  2.060          H  
ATOM    279  N   ILE A  17      -9.177   0.261   3.910  1.00  1.170          N  
ATOM    280  CA  ILE A  17      -9.711   1.476   3.290  1.00  1.210          C  
ATOM    281  C   ILE A  17     -10.663   1.096   2.170  1.00  1.190          C  
ATOM    282  O   ILE A  17     -11.763   1.653   2.059  1.00  1.290          O  
ATOM    283  CB  ILE A  17      -8.591   2.358   2.689  1.00  1.680          C  
ATOM    284  CG1 ILE A  17      -7.714   2.933   3.815  1.00  1.680          C  
ATOM    285  CG2 ILE A  17      -9.246   3.528   1.843  1.00  1.680          C  
ATOM    286  CD1 ILE A  17      -6.388   3.511   3.335  1.00  1.680          C  
ATOM    287  H   ILE A  17      -8.164   0.096   3.957  1.00  1.400          H  
ATOM    288  HA  ILE A  17     -10.260   2.043   4.041  1.00  1.450          H  
ATOM    289  HB  ILE A  17      -7.946   1.748   2.048  1.00  2.010          H  
ATOM    290 1HG1 ILE A  17      -8.269   3.720   4.322  1.00  2.010          H  
ATOM    291 2HG1 ILE A  17      -7.512   2.155   4.535  1.00  2.010          H  
ATOM    292 1HG2 ILE A  17      -8.481   4.156   1.421  1.00  2.010          H  
ATOM    293 2HG2 ILE A  17      -9.850   3.129   1.030  1.00  2.010          H  
ATOM    294 3HG2 ILE A  17      -9.882   4.133   2.494  1.00  2.010          H  
ATOM    295 1HD1 ILE A  17      -5.833   3.887   4.194  1.00  2.010          H  
ATOM    296 2HD1 ILE A  17      -5.810   2.723   2.850  1.00  2.010          H  
ATOM    297 3HD1 ILE A  17      -6.553   4.319   2.639  1.00  2.010          H  
ATOM    298  N   ILE A  18     -10.230   0.161   1.327  1.00  1.110          N  
ATOM    299  CA  ILE A  18     -11.043  -0.276   0.207  1.00  1.140          C  
ATOM    300  C   ILE A  18     -12.316  -0.952   0.716  1.00  1.180          C  
ATOM    301  O   ILE A  18     -13.382  -0.747   0.155  1.00  1.290          O  
ATOM    302  CB  ILE A  18     -10.251  -1.195  -0.742  1.00  1.580          C  
ATOM    303  CG1 ILE A  18      -9.138  -0.382  -1.398  1.00  1.580          C  
ATOM    304  CG2 ILE A  18     -11.224  -1.790  -1.847  1.00  1.580          C  
ATOM    305  CD1 ILE A  18      -8.109  -1.212  -2.098  1.00  1.580          C  
ATOM    306  H   ILE A  18      -9.299  -0.250   1.478  1.00  1.330          H  
ATOM    307  HA  ILE A  18     -11.343   0.605  -0.361  1.00  1.370          H  
ATOM    308  HB  ILE A  18      -9.770  -1.975  -0.169  1.00  1.900          H  
ATOM    309 1HG1 ILE A  18      -9.576   0.312  -2.113  1.00  1.900          H  
ATOM    310 2HG1 ILE A  18      -8.626   0.194  -0.626  1.00  1.900          H  
ATOM    311 1HG2 ILE A  18     -10.681  -2.432  -2.528  1.00  1.900          H  
ATOM    312 2HG2 ILE A  18     -12.016  -2.369  -1.389  1.00  1.900          H  
ATOM    313 3HG2 ILE A  18     -11.669  -0.972  -2.410  1.00  1.900          H  
ATOM    314 1HD1 ILE A  18      -7.375  -0.546  -2.499  1.00  1.900          H  
ATOM    315 2HD1 ILE A  18      -7.637  -1.890  -1.383  1.00  1.900          H  
ATOM    316 3HD1 ILE A  18      -8.548  -1.784  -2.901  1.00  1.900          H  
ATOM    317  N   ARG A  19     -12.218  -1.817   1.732  1.00  1.190          N  
ATOM    318  CA  ARG A  19     -13.405  -2.487   2.250  1.00  1.300          C  
ATOM    319  C   ARG A  19     -14.445  -1.477   2.744  1.00  1.430          C  
ATOM    320  O   ARG A  19     -15.636  -1.633   2.459  1.00  1.580          O  
ATOM    321  CB  ARG A  19     -13.044  -3.452   3.379  1.00  1.780          C  
ATOM    322  CG  ARG A  19     -14.213  -4.316   3.892  1.00  1.780          C  
ATOM    323  CD  ARG A  19     -13.791  -5.299   4.975  1.00  1.780          C  
ATOM    324  NE  ARG A  19     -13.356  -4.645   6.227  1.00  1.780          N  
ATOM    325  CZ  ARG A  19     -14.187  -4.134   7.179  1.00  1.780          C  
ATOM    326  NH1 ARG A  19     -15.505  -4.187   7.036  1.00  1.780          N  
ATOM    327  NH2 ARG A  19     -13.669  -3.578   8.261  1.00  1.780          N  
ATOM    328  H   ARG A  19     -11.306  -2.023   2.145  1.00  1.430          H  
ATOM    329  HA  ARG A  19     -13.849  -3.064   1.443  1.00  1.560          H  
ATOM    330 1HB  ARG A  19     -12.247  -4.111   3.062  1.00  2.130          H  
ATOM    331 2HB  ARG A  19     -12.663  -2.877   4.226  1.00  2.130          H  
ATOM    332 1HG  ARG A  19     -14.990  -3.667   4.289  1.00  2.130          H  
ATOM    333 2HG  ARG A  19     -14.621  -4.890   3.055  1.00  2.130          H  
ATOM    334 1HD  ARG A  19     -14.618  -5.971   5.202  1.00  2.130          H  
ATOM    335 2HD  ARG A  19     -12.952  -5.889   4.600  1.00  2.130          H  
ATOM    336  HE  ARG A  19     -12.331  -4.602   6.424  1.00  2.130          H  
ATOM    337 1HH1 ARG A  19     -15.914  -4.610   6.217  1.00  2.130          H  
ATOM    338 2HH1 ARG A  19     -16.106  -3.805   7.753  1.00  2.130          H  
ATOM    339 1HH2 ARG A  19     -12.638  -3.518   8.365  1.00  2.130          H  
ATOM    340 2HH2 ARG A  19     -14.263  -3.194   8.974  1.00  2.130          H  
ATOM    341  N   GLU A  20     -14.005  -0.432   3.477  1.00  1.470          N  
ATOM    342  CA  GLU A  20     -14.931   0.585   3.985  1.00  1.610          C  
ATOM    343  C   GLU A  20     -15.657   1.310   2.851  1.00  1.640          C  
ATOM    344  O   GLU A  20     -16.857   1.587   2.951  1.00  1.820          O  
ATOM    345  CB  GLU A  20     -14.189   1.627   4.831  1.00  2.200          C  
ATOM    346  CG  GLU A  20     -13.701   1.146   6.192  1.00  2.200          C  
ATOM    347  CD  GLU A  20     -12.874   2.195   6.905  1.00  2.200          C  
ATOM    348  OE1 GLU A  20     -12.558   3.191   6.295  1.00  2.200          O  
ATOM    349  OE2 GLU A  20     -12.569   2.003   8.058  1.00  2.200          O  
ATOM    350  H   GLU A  20     -13.010  -0.370   3.721  1.00  1.760          H  
ATOM    351  HA  GLU A  20     -15.674   0.093   4.606  1.00  1.930          H  
ATOM    352 1HB  GLU A  20     -13.312   1.972   4.277  1.00  2.640          H  
ATOM    353 2HB  GLU A  20     -14.833   2.489   4.990  1.00  2.640          H  
ATOM    354 1HG  GLU A  20     -14.567   0.905   6.805  1.00  2.640          H  
ATOM    355 2HG  GLU A  20     -13.117   0.238   6.069  1.00  2.640          H  
ATOM    356  N   ASP A  21     -14.941   1.598   1.766  1.00  1.850          N  
ATOM    357  CA  ASP A  21     -15.528   2.241   0.600  1.00  2.180          C  
ATOM    358  C   ASP A  21     -14.876   1.721  -0.671  1.00  2.340          C  
ATOM    359  O   ASP A  21     -13.833   2.220  -1.111  1.00  2.820          O  
ATOM    360  CB  ASP A  21     -15.383   3.767   0.691  1.00  2.920          C  
ATOM    361  CG  ASP A  21     -16.041   4.521  -0.476  1.00  2.920          C  
ATOM    362  OD1 ASP A  21     -16.455   3.871  -1.430  1.00  2.920          O  
ATOM    363  OD2 ASP A  21     -16.113   5.737  -0.421  1.00  2.920          O  
ATOM    364  H   ASP A  21     -13.932   1.403   1.781  1.00  2.220          H  
ATOM    365  HA  ASP A  21     -16.588   1.992   0.562  1.00  2.620          H  
ATOM    366 1HB  ASP A  21     -15.839   4.108   1.622  1.00  3.500          H  
ATOM    367 2HB  ASP A  21     -14.327   4.024   0.741  1.00  3.500          H  
ATOM    368  N   ASP A  22     -15.516   0.757  -1.331  1.00  2.630          N  
ATOM    369  CA  ASP A  22     -14.867   0.142  -2.465  1.00  2.820          C  
ATOM    370  C   ASP A  22     -15.050   0.922  -3.751  1.00  2.280          C  
ATOM    371  O   ASP A  22     -14.562   0.508  -4.802  1.00  2.650          O  
ATOM    372  CB  ASP A  22     -15.280  -1.338  -2.586  1.00  3.870          C  
ATOM    373  CG  ASP A  22     -16.772  -1.566  -2.738  1.00  3.870          C  
ATOM    374  OD1 ASP A  22     -17.508  -0.621  -2.574  1.00  3.870          O  
ATOM    375  OD2 ASP A  22     -17.170  -2.676  -2.999  1.00  3.870          O  
ATOM    376  H   ASP A  22     -16.420   0.402  -1.026  1.00  3.160          H  
ATOM    377  HA  ASP A  22     -13.799   0.129  -2.252  1.00  3.380          H  
ATOM    378 1HB  ASP A  22     -14.774  -1.783  -3.443  1.00  4.650          H  
ATOM    379 2HB  ASP A  22     -14.937  -1.873  -1.694  1.00  4.650          H  
ATOM    380  N   GLN A  23     -15.694   2.092  -3.663  1.00  1.920          N  
ATOM    381  CA  GLN A  23     -15.858   2.947  -4.820  1.00  2.140          C  
ATOM    382  C   GLN A  23     -15.146   4.259  -4.533  1.00  2.350          C  
ATOM    383  O   GLN A  23     -15.346   5.254  -5.237  1.00  2.750          O  
ATOM    384  CB  GLN A  23     -17.336   3.186  -5.178  1.00  2.910          C  
ATOM    385  CG  GLN A  23     -18.171   3.908  -4.125  1.00  2.910          C  
ATOM    386  CD  GLN A  23     -19.595   4.168  -4.604  1.00  2.910          C  
ATOM    387  OE1 GLN A  23     -20.180   3.364  -5.333  1.00  2.910          O  
ATOM    388  NE2 GLN A  23     -20.157   5.305  -4.201  1.00  2.910          N  
ATOM    389  H   GLN A  23     -16.057   2.422  -2.755  1.00  2.300          H  
ATOM    390  HA  GLN A  23     -15.369   2.485  -5.674  1.00  2.570          H  
ATOM    391 1HB  GLN A  23     -17.393   3.764  -6.100  1.00  3.490          H  
ATOM    392 2HB  GLN A  23     -17.815   2.228  -5.368  1.00  3.490          H  
ATOM    393 1HG  GLN A  23     -18.217   3.286  -3.230  1.00  3.490          H  
ATOM    394 2HG  GLN A  23     -17.706   4.866  -3.882  1.00  3.490          H  
ATOM    395 1HE2 GLN A  23     -21.087   5.535  -4.490  1.00  3.490          H  
ATOM    396 2HE2 GLN A  23     -19.644   5.935  -3.611  1.00  3.490          H  
ATOM    397  N   PHE A  24     -14.291   4.249  -3.506  1.00  2.540          N  
ATOM    398  CA  PHE A  24     -13.528   5.421  -3.127  1.00  3.030          C  
ATOM    399  C   PHE A  24     -12.750   5.784  -4.368  1.00  2.530          C  
ATOM    400  O   PHE A  24     -12.154   4.899  -4.977  1.00  3.000          O  
ATOM    401  CB  PHE A  24     -12.591   5.065  -1.978  1.00  4.050          C  
ATOM    402  CG  PHE A  24     -11.904   6.180  -1.333  1.00  4.050          C  
ATOM    403  CD1 PHE A  24     -12.580   6.920  -0.385  1.00  4.050          C  
ATOM    404  CD2 PHE A  24     -10.606   6.497  -1.621  1.00  4.050          C  
ATOM    405  CE1 PHE A  24     -11.966   7.952   0.264  1.00  4.050          C  
ATOM    406  CE2 PHE A  24      -9.986   7.529  -0.965  1.00  4.050          C  
ATOM    407  CZ  PHE A  24     -10.664   8.255  -0.025  1.00  4.050          C  
ATOM    408  H   PHE A  24     -14.183   3.405  -2.937  1.00  3.050          H  
ATOM    409  HA  PHE A  24     -14.203   6.232  -2.846  1.00  3.640          H  
ATOM    410 1HB  PHE A  24     -13.159   4.560  -1.220  1.00  4.860          H  
ATOM    411 2HB  PHE A  24     -11.845   4.359  -2.329  1.00  4.860          H  
ATOM    412  HD1 PHE A  24     -13.626   6.666  -0.151  1.00  4.860          H  
ATOM    413  HD2 PHE A  24     -10.073   5.925  -2.370  1.00  4.860          H  
ATOM    414  HE1 PHE A  24     -12.513   8.528   1.012  1.00  4.860          H  
ATOM    415  HE2 PHE A  24      -8.956   7.780  -1.184  1.00  4.860          H  
ATOM    416  HZ  PHE A  24     -10.165   9.074   0.490  1.00  4.860          H  
ATOM    417  N   SER A  25     -12.734   7.059  -4.754  1.00  2.250          N  
ATOM    418  CA  SER A  25     -12.068   7.439  -5.998  1.00  2.450          C  
ATOM    419  C   SER A  25     -10.652   6.923  -6.115  1.00  2.200          C  
ATOM    420  O   SER A  25     -10.345   6.103  -6.990  1.00  2.490          O  
ATOM    421  CB  SER A  25     -12.005   8.943  -6.097  1.00  3.350          C  
ATOM    422  OG  SER A  25     -11.206   9.463  -5.060  1.00  3.350          O  
ATOM    423  H   SER A  25     -13.212   7.756  -4.204  1.00  2.700          H  
ATOM    424  HA  SER A  25     -12.653   7.038  -6.829  1.00  2.940          H  
ATOM    425 1HB  SER A  25     -11.584   9.224  -7.062  1.00  4.020          H  
ATOM    426 2HB  SER A  25     -13.009   9.360  -6.038  1.00  4.020          H  
ATOM    427  HG  SER A  25     -11.119  10.409  -5.243  1.00  4.020          H  
ATOM    428  N   ARG A  26      -9.778   7.394  -5.240  1.00  1.920          N  
ATOM    429  CA  ARG A  26      -8.397   6.941  -5.290  1.00  1.770          C  
ATOM    430  C   ARG A  26      -7.766   6.785  -3.921  1.00  1.520          C  
ATOM    431  O   ARG A  26      -7.706   7.727  -3.133  1.00  1.650          O  
ATOM    432  CB  ARG A  26      -7.541   7.917  -6.113  1.00  2.540          C  
ATOM    433  CG  ARG A  26      -7.868   8.023  -7.642  1.00  2.540          C  
ATOM    434  CD  ARG A  26      -7.464   6.776  -8.387  1.00  2.540          C  
ATOM    435  NE  ARG A  26      -7.686   6.865  -9.838  1.00  2.540          N  
ATOM    436  CZ  ARG A  26      -8.862   6.583 -10.482  1.00  2.540          C  
ATOM    437  NH1 ARG A  26      -9.952   6.219  -9.848  1.00  2.540          N  
ATOM    438  NH2 ARG A  26      -8.947   6.652 -11.797  1.00  2.540          N  
ATOM    439  H   ARG A  26     -10.102   8.101  -4.583  1.00  2.300          H  
ATOM    440  HA  ARG A  26      -8.378   5.963  -5.765  1.00  2.120          H  
ATOM    441 1HB  ARG A  26      -7.643   8.917  -5.695  1.00  3.050          H  
ATOM    442 2HB  ARG A  26      -6.492   7.635  -6.021  1.00  3.050          H  
ATOM    443 1HG  ARG A  26      -8.922   8.207  -7.801  1.00  3.050          H  
ATOM    444 2HG  ARG A  26      -7.304   8.852  -8.063  1.00  3.050          H  
ATOM    445 1HD  ARG A  26      -6.398   6.606  -8.225  1.00  3.050          H  
ATOM    446 2HD  ARG A  26      -8.012   5.917  -8.019  1.00  3.050          H  
ATOM    447  HE  ARG A  26      -6.893   7.129 -10.408  1.00  3.050          H  
ATOM    448 1HH1 ARG A  26     -10.000   6.138  -8.817  1.00  3.050          H  
ATOM    449 2HH1 ARG A  26     -10.775   6.012 -10.432  1.00  3.050          H  
ATOM    450 1HH2 ARG A  26      -8.152   6.919 -12.357  1.00  3.050          H  
ATOM    451 2HH2 ARG A  26      -9.858   6.404 -12.232  1.00  3.050          H  
ATOM    452  N   VAL A  27      -7.222   5.602  -3.672  1.00  1.340          N  
ATOM    453  CA  VAL A  27      -6.551   5.306  -2.419  1.00  1.260          C  
ATOM    454  C   VAL A  27      -5.057   5.436  -2.656  1.00  1.110          C  
ATOM    455  O   VAL A  27      -4.502   4.727  -3.497  1.00  1.020          O  
ATOM    456  CB  VAL A  27      -6.897   3.873  -1.932  1.00  1.800          C  
ATOM    457  CG1 VAL A  27      -6.152   3.545  -0.644  1.00  1.800          C  
ATOM    458  CG2 VAL A  27      -8.389   3.741  -1.710  1.00  1.800          C  
ATOM    459  H   VAL A  27      -7.295   4.885  -4.381  1.00  1.610          H  
ATOM    460  HA  VAL A  27      -6.859   6.030  -1.663  1.00  1.510          H  
ATOM    461  HB  VAL A  27      -6.600   3.171  -2.674  1.00  2.160          H  
ATOM    462 1HG1 VAL A  27      -6.412   2.542  -0.329  1.00  2.160          H  
ATOM    463 2HG1 VAL A  27      -5.091   3.599  -0.800  1.00  2.160          H  
ATOM    464 3HG1 VAL A  27      -6.439   4.249   0.131  1.00  2.160          H  
ATOM    465 1HG2 VAL A  27      -8.623   2.728  -1.378  1.00  2.160          H  
ATOM    466 2HG2 VAL A  27      -8.700   4.449  -0.952  1.00  2.160          H  
ATOM    467 3HG2 VAL A  27      -8.917   3.943  -2.638  1.00  2.160          H  
ATOM    468  N   THR A  28      -4.386   6.273  -1.873  1.00  1.150          N  
ATOM    469  CA  THR A  28      -2.956   6.515  -2.051  1.00  1.090          C  
ATOM    470  C   THR A  28      -2.156   5.218  -2.085  1.00  1.010          C  
ATOM    471  O   THR A  28      -1.316   5.013  -2.968  1.00  0.980          O  
ATOM    472  CB  THR A  28      -2.424   7.411  -0.908  1.00  1.550          C  
ATOM    473  OG1 THR A  28      -3.107   8.674  -0.928  1.00  1.550          O  
ATOM    474  CG2 THR A  28      -0.944   7.635  -1.079  1.00  1.550          C  
ATOM    475  H   THR A  28      -4.887   6.821  -1.187  1.00  1.380          H  
ATOM    476  HA  THR A  28      -2.809   7.031  -3.001  1.00  1.310          H  
ATOM    477  HB  THR A  28      -2.603   6.928   0.052  1.00  1.860          H  
ATOM    478  HG1 THR A  28      -2.875   9.179  -0.140  1.00  1.860          H  
ATOM    479 1HG2 THR A  28      -0.573   8.268  -0.276  1.00  1.860          H  
ATOM    480 2HG2 THR A  28      -0.435   6.686  -1.044  1.00  1.860          H  
ATOM    481 3HG2 THR A  28      -0.751   8.118  -2.038  1.00  1.860          H  
ATOM    482  N   LEU A  29      -2.461   4.322  -1.159  1.00  1.080          N  
ATOM    483  CA  LEU A  29      -1.753   3.061  -1.033  1.00  1.140          C  
ATOM    484  C   LEU A  29      -2.109   2.058  -2.128  1.00  1.070          C  
ATOM    485  O   LEU A  29      -1.414   1.046  -2.301  1.00  1.230          O  
ATOM    486  CB  LEU A  29      -2.067   2.437   0.335  1.00  1.570          C  
ATOM    487  CG  LEU A  29      -1.581   3.172   1.598  1.00  1.570          C  
ATOM    488  CD1 LEU A  29      -2.126   2.391   2.832  1.00  1.570          C  
ATOM    489  CD2 LEU A  29      -0.036   3.265   1.606  1.00  1.570          C  
ATOM    490  H   LEU A  29      -3.189   4.556  -0.501  1.00  1.300          H  
ATOM    491  HA  LEU A  29      -0.689   3.260  -1.116  1.00  1.370          H  
ATOM    492 1HB  LEU A  29      -3.142   2.365   0.426  1.00  1.890          H  
ATOM    493 2HB  LEU A  29      -1.660   1.434   0.358  1.00  1.890          H  
ATOM    494  HG  LEU A  29      -1.996   4.178   1.628  1.00  1.890          H  
ATOM    495 1HD1 LEU A  29      -1.813   2.892   3.747  1.00  1.890          H  
ATOM    496 2HD1 LEU A  29      -3.217   2.357   2.799  1.00  1.890          H  
ATOM    497 3HD1 LEU A  29      -1.742   1.370   2.832  1.00  1.890          H  
ATOM    498 1HD2 LEU A  29       0.290   3.772   2.515  1.00  1.890          H  
ATOM    499 2HD2 LEU A  29       0.388   2.274   1.576  1.00  1.890          H  
ATOM    500 3HD2 LEU A  29       0.318   3.827   0.750  1.00  1.890          H  
ATOM    501  N   LEU A  30      -3.206   2.287  -2.854  1.00  0.980          N  
ATOM    502  CA  LEU A  30      -3.580   1.362  -3.900  1.00  0.980          C  
ATOM    503  C   LEU A  30      -2.800   1.777  -5.129  1.00  0.940          C  
ATOM    504  O   LEU A  30      -2.285   0.925  -5.852  1.00  0.980          O  
ATOM    505  CB  LEU A  30      -5.085   1.365  -4.194  1.00  1.370          C  
ATOM    506  CG  LEU A  30      -5.572   0.321  -5.227  1.00  1.370          C  
ATOM    507  CD1 LEU A  30      -5.258  -1.169  -4.748  1.00  1.370          C  
ATOM    508  CD2 LEU A  30      -7.070   0.501  -5.466  1.00  1.370          C  
ATOM    509  H   LEU A  30      -3.743   3.141  -2.733  1.00  1.180          H  
ATOM    510  HA  LEU A  30      -3.269   0.369  -3.601  1.00  1.180          H  
ATOM    511 1HB  LEU A  30      -5.634   1.236  -3.296  1.00  1.650          H  
ATOM    512 2HB  LEU A  30      -5.334   2.346  -4.594  1.00  1.650          H  
ATOM    513  HG  LEU A  30      -5.053   0.499  -6.142  1.00  1.650          H  
ATOM    514 1HD1 LEU A  30      -5.595  -1.866  -5.504  1.00  1.650          H  
ATOM    515 2HD1 LEU A  30      -4.196  -1.311  -4.607  1.00  1.650          H  
ATOM    516 3HD1 LEU A  30      -5.761  -1.388  -3.827  1.00  1.650          H  
ATOM    517 1HD2 LEU A  30      -7.410  -0.211  -6.224  1.00  1.650          H  
ATOM    518 2HD2 LEU A  30      -7.626   0.338  -4.559  1.00  1.650          H  
ATOM    519 3HD2 LEU A  30      -7.266   1.514  -5.822  1.00  1.650          H  
ATOM    520  N   GLU A  31      -2.712   3.096  -5.364  1.00  0.940          N  
ATOM    521  CA  GLU A  31      -1.962   3.614  -6.507  1.00  1.030          C  
ATOM    522  C   GLU A  31      -0.492   3.237  -6.365  1.00  1.040          C  
ATOM    523  O   GLU A  31       0.136   2.795  -7.328  1.00  1.120          O  
ATOM    524  CB  GLU A  31      -2.113   5.137  -6.593  1.00  1.410          C  
ATOM    525  CG  GLU A  31      -1.274   5.837  -7.683  1.00  1.410          C  
ATOM    526  CD  GLU A  31      -1.629   5.503  -9.127  1.00  1.410          C  
ATOM    527  OE1 GLU A  31      -2.727   5.056  -9.382  1.00  1.410          O  
ATOM    528  OE2 GLU A  31      -0.780   5.719  -9.985  1.00  1.410          O  
ATOM    529  H   GLU A  31      -3.208   3.742  -4.741  1.00  1.130          H  
ATOM    530  HA  GLU A  31      -2.355   3.165  -7.421  1.00  1.240          H  
ATOM    531 1HB  GLU A  31      -3.160   5.385  -6.765  1.00  1.690          H  
ATOM    532 2HB  GLU A  31      -1.833   5.575  -5.632  1.00  1.690          H  
ATOM    533 1HG  GLU A  31      -1.381   6.912  -7.547  1.00  1.690          H  
ATOM    534 2HG  GLU A  31      -0.231   5.595  -7.511  1.00  1.690          H  
ATOM    535  N   TYR A  32       0.052   3.362  -5.156  1.00  1.020          N  
ATOM    536  CA  TYR A  32       1.439   2.991  -4.951  1.00  1.120          C  
ATOM    537  C   TYR A  32       1.643   1.495  -5.197  1.00  1.050          C  
ATOM    538  O   TYR A  32       2.632   1.109  -5.829  1.00  1.190          O  
ATOM    539  CB  TYR A  32       1.894   3.403  -3.562  1.00  1.530          C  
ATOM    540  CG  TYR A  32       2.146   4.903  -3.331  1.00  1.530          C  
ATOM    541  CD1 TYR A  32       2.552   5.775  -4.362  1.00  1.530          C  
ATOM    542  CD2 TYR A  32       1.995   5.402  -2.049  1.00  1.530          C  
ATOM    543  CE1 TYR A  32       2.792   7.095  -4.079  1.00  1.530          C  
ATOM    544  CE2 TYR A  32       2.247   6.719  -1.783  1.00  1.530          C  
ATOM    545  CZ  TYR A  32       2.640   7.565  -2.786  1.00  1.530          C  
ATOM    546  OH  TYR A  32       2.890   8.888  -2.508  1.00  1.530          O  
ATOM    547  H   TYR A  32      -0.490   3.772  -4.388  1.00  1.220          H  
ATOM    548  HA  TYR A  32       2.044   3.497  -5.694  1.00  1.340          H  
ATOM    549 1HB  TYR A  32       1.128   3.096  -2.854  1.00  1.830          H  
ATOM    550 2HB  TYR A  32       2.806   2.864  -3.312  1.00  1.830          H  
ATOM    551  HD1 TYR A  32       2.693   5.440  -5.380  1.00  1.830          H  
ATOM    552  HD2 TYR A  32       1.678   4.747  -1.248  1.00  1.830          H  
ATOM    553  HE1 TYR A  32       3.110   7.769  -4.873  1.00  1.830          H  
ATOM    554  HE2 TYR A  32       2.129   7.100  -0.769  1.00  1.830          H  
ATOM    555  HH  TYR A  32       3.184   9.332  -3.306  1.00  1.830          H  
ATOM    556  N   LEU A  33       0.700   0.648  -4.745  1.00  0.890          N  
ATOM    557  CA  LEU A  33       0.798  -0.783  -4.987  1.00  0.870          C  
ATOM    558  C   LEU A  33       0.764  -1.067  -6.493  1.00  0.910          C  
ATOM    559  O   LEU A  33       1.518  -1.899  -6.993  1.00  1.020          O  
ATOM    560  CB  LEU A  33      -0.369  -1.525  -4.294  1.00  1.230          C  
ATOM    561  CG  LEU A  33      -0.415  -3.070  -4.419  1.00  1.230          C  
ATOM    562  CD1 LEU A  33       0.796  -3.661  -3.815  1.00  1.230          C  
ATOM    563  CD2 LEU A  33      -1.645  -3.612  -3.697  1.00  1.230          C  
ATOM    564  H   LEU A  33      -0.069   0.979  -4.156  1.00  1.070          H  
ATOM    565  HA  LEU A  33       1.747  -1.118  -4.582  1.00  1.040          H  
ATOM    566 1HB  LEU A  33      -0.358  -1.268  -3.239  1.00  1.470          H  
ATOM    567 2HB  LEU A  33      -1.299  -1.146  -4.713  1.00  1.470          H  
ATOM    568  HG  LEU A  33      -0.442  -3.345  -5.469  1.00  1.470          H  
ATOM    569 1HD1 LEU A  33       0.764  -4.724  -3.893  1.00  1.470          H  
ATOM    570 2HD1 LEU A  33       1.682  -3.296  -4.302  1.00  1.470          H  
ATOM    571 3HD1 LEU A  33       0.811  -3.395  -2.795  1.00  1.470          H  
ATOM    572 1HD2 LEU A  33      -1.669  -4.694  -3.798  1.00  1.470          H  
ATOM    573 2HD2 LEU A  33      -1.587  -3.356  -2.651  1.00  1.470          H  
ATOM    574 3HD2 LEU A  33      -2.550  -3.187  -4.113  1.00  1.470          H  
ATOM    575  N   LYS A  34      -0.119  -0.380  -7.230  1.00  0.910          N  
ATOM    576  CA  LYS A  34      -0.238  -0.561  -8.681  1.00  1.040          C  
ATOM    577  C   LYS A  34       1.090  -0.308  -9.376  1.00  1.170          C  
ATOM    578  O   LYS A  34       1.457  -1.029 -10.307  1.00  1.290          O  
ATOM    579  CB  LYS A  34      -1.302   0.384  -9.241  1.00  1.400          C  
ATOM    580  CG  LYS A  34      -1.665   0.193 -10.699  1.00  1.400          C  
ATOM    581  CD  LYS A  34      -2.798   1.150 -11.065  1.00  1.400          C  
ATOM    582  CE  LYS A  34      -3.204   1.035 -12.515  1.00  1.400          C  
ATOM    583  NZ  LYS A  34      -4.261   2.035 -12.867  1.00  1.400          N  
ATOM    584  H   LYS A  34      -0.765   0.259  -6.754  1.00  1.090          H  
ATOM    585  HA  LYS A  34      -0.510  -1.577  -8.903  1.00  1.250          H  
ATOM    586 1HB  LYS A  34      -2.187   0.355  -8.639  1.00  1.680          H  
ATOM    587 2HB  LYS A  34      -0.925   1.401  -9.164  1.00  1.680          H  
ATOM    588 1HG  LYS A  34      -0.796   0.393 -11.328  1.00  1.680          H  
ATOM    589 2HG  LYS A  34      -1.989  -0.838 -10.861  1.00  1.680          H  
ATOM    590 1HD  LYS A  34      -3.667   0.925 -10.440  1.00  1.680          H  
ATOM    591 2HD  LYS A  34      -2.485   2.178 -10.859  1.00  1.680          H  
ATOM    592 1HE  LYS A  34      -2.332   1.204 -13.145  1.00  1.680          H  
ATOM    593 2HE  LYS A  34      -3.590   0.031 -12.703  1.00  1.680          H  
ATOM    594 1HZ  LYS A  34      -4.508   1.937 -13.842  1.00  1.680          H  
ATOM    595 2HZ  LYS A  34      -5.086   1.894 -12.298  1.00  1.680          H  
ATOM    596 3HZ  LYS A  34      -3.907   2.969 -12.699  1.00  1.680          H  
ATOM    597  N   GLN A  35       1.782   0.747  -8.945  1.00  1.200          N  
ATOM    598  CA  GLN A  35       3.073   1.130  -9.498  1.00  1.370          C  
ATOM    599  C   GLN A  35       4.210   0.150  -9.154  1.00  1.370          C  
ATOM    600  O   GLN A  35       5.042  -0.164 -10.010  1.00  1.550          O  
ATOM    601  CB  GLN A  35       3.445   2.513  -8.961  1.00  1.850          C  
ATOM    602  CG  GLN A  35       2.564   3.651  -9.464  1.00  1.850          C  
ATOM    603  CD  GLN A  35       2.888   4.957  -8.762  1.00  1.850          C  
ATOM    604  OE1 GLN A  35       3.863   4.991  -8.000  1.00  1.850          O  
ATOM    605  NE2 GLN A  35       2.089   5.998  -8.983  1.00  1.850          N  
ATOM    606  H   GLN A  35       1.348   1.333  -8.222  1.00  1.440          H  
ATOM    607  HA  GLN A  35       2.977   1.177 -10.581  1.00  1.640          H  
ATOM    608 1HB  GLN A  35       3.381   2.502  -7.873  1.00  2.220          H  
ATOM    609 2HB  GLN A  35       4.477   2.736  -9.222  1.00  2.220          H  
ATOM    610 1HG  GLN A  35       2.740   3.784 -10.528  1.00  2.220          H  
ATOM    611 2HG  GLN A  35       1.516   3.416  -9.290  1.00  2.220          H  
ATOM    612 1HE2 GLN A  35       2.263   6.869  -8.531  1.00  2.220          H  
ATOM    613 2HE2 GLN A  35       1.259   5.907  -9.593  1.00  2.220          H  
ATOM    614  N   LEU A  36       4.236  -0.332  -7.907  1.00  1.220          N  
ATOM    615  CA  LEU A  36       5.297  -1.218  -7.420  1.00  1.270          C  
ATOM    616  C   LEU A  36       5.105  -2.717  -7.679  1.00  1.200          C  
ATOM    617  O   LEU A  36       6.049  -3.422  -8.049  1.00  1.320          O  
ATOM    618  CB  LEU A  36       5.379  -1.081  -5.897  1.00  1.760          C  
ATOM    619  CG  LEU A  36       5.780   0.249  -5.275  1.00  1.760          C  
ATOM    620  CD1 LEU A  36       5.517   0.124  -3.792  1.00  1.760          C  
ATOM    621  CD2 LEU A  36       7.257   0.562  -5.532  1.00  1.760          C  
ATOM    622  H   LEU A  36       3.532   0.012  -7.246  1.00  1.460          H  
ATOM    623  HA  LEU A  36       6.228  -0.912  -7.886  1.00  1.520          H  
ATOM    624 1HB  LEU A  36       4.395  -1.327  -5.496  1.00  2.110          H  
ATOM    625 2HB  LEU A  36       6.085  -1.822  -5.540  1.00  2.110          H  
ATOM    626  HG  LEU A  36       5.159   1.051  -5.677  1.00  2.110          H  
ATOM    627 1HD1 LEU A  36       5.745   1.021  -3.300  1.00  2.110          H  
ATOM    628 2HD1 LEU A  36       4.458  -0.092  -3.656  1.00  2.110          H  
ATOM    629 3HD1 LEU A  36       6.115  -0.683  -3.366  1.00  2.110          H  
ATOM    630 1HD2 LEU A  36       7.519   1.502  -5.055  1.00  2.110          H  
ATOM    631 2HD2 LEU A  36       7.876  -0.237  -5.120  1.00  2.110          H  
ATOM    632 3HD2 LEU A  36       7.433   0.643  -6.602  1.00  2.110          H  
ATOM    633  N   HIS A  37       3.902  -3.217  -7.424  1.00  1.040          N  
ATOM    634  CA  HIS A  37       3.595  -4.632  -7.473  1.00  1.010          C  
ATOM    635  C   HIS A  37       2.234  -4.848  -8.136  1.00  0.950          C  
ATOM    636  O   HIS A  37       1.323  -5.328  -7.456  1.00  0.910          O  
ATOM    637  CB  HIS A  37       3.526  -5.206  -6.055  1.00  1.430          C  
ATOM    638  CG  HIS A  37       4.713  -4.896  -5.222  1.00  1.430          C  
ATOM    639  ND1 HIS A  37       5.938  -5.498  -5.395  1.00  1.430          N  
ATOM    640  CD2 HIS A  37       4.854  -4.026  -4.204  1.00  1.430          C  
ATOM    641  CE1 HIS A  37       6.788  -4.998  -4.512  1.00  1.430          C  
ATOM    642  NE2 HIS A  37       6.154  -4.095  -3.787  1.00  1.430          N  
ATOM    643  H   HIS A  37       3.153  -2.586  -7.156  1.00  1.250          H  
ATOM    644  HA  HIS A  37       4.366  -5.169  -8.015  1.00  1.210          H  
ATOM    645 1HB  HIS A  37       2.661  -4.827  -5.564  1.00  1.710          H  
ATOM    646 2HB  HIS A  37       3.419  -6.288  -6.104  1.00  1.710          H  
ATOM    647  HD1 HIS A  37       6.254  -5.877  -6.268  1.00  1.710          H  
ATOM    648  HD2 HIS A  37       4.160  -3.336  -3.733  1.00  1.710          H  
ATOM    649  HE1 HIS A  37       7.822  -5.340  -4.483  1.00  1.710          H  
ATOM    650  N   PRO A  38       2.058  -4.576  -9.443  1.00  1.050          N  
ATOM    651  CA  PRO A  38       0.771  -4.573 -10.131  1.00  1.100          C  
ATOM    652  C   PRO A  38       0.020  -5.910 -10.026  1.00  1.110          C  
ATOM    653  O   PRO A  38      -1.212  -5.933 -10.082  1.00  1.200          O  
ATOM    654  CB  PRO A  38       1.169  -4.242 -11.578  1.00  1.650          C  
ATOM    655  CG  PRO A  38       2.649  -4.587 -11.681  1.00  1.650          C  
ATOM    656  CD  PRO A  38       3.212  -4.259 -10.310  1.00  1.650          C  
ATOM    657  HA  PRO A  38       0.172  -3.751  -9.724  1.00  1.320          H  
ATOM    658 1HB  PRO A  38       0.545  -4.812 -12.280  1.00  1.980          H  
ATOM    659 2HB  PRO A  38       0.976  -3.171 -11.769  1.00  1.980          H  
ATOM    660 1HG  PRO A  38       2.784  -5.638 -11.970  1.00  1.980          H  
ATOM    661 2HG  PRO A  38       3.115  -3.977 -12.472  1.00  1.980          H  
ATOM    662 1HD  PRO A  38       4.082  -4.885 -10.119  1.00  1.980          H  
ATOM    663 2HD  PRO A  38       3.453  -3.177 -10.242  1.00  1.980          H  
ATOM    664  N   VAL A  39       0.744  -7.011  -9.810  1.00  1.120          N  
ATOM    665  CA  VAL A  39       0.111  -8.312  -9.635  1.00  1.190          C  
ATOM    666  C   VAL A  39      -0.721  -8.291  -8.351  1.00  1.140          C  
ATOM    667  O   VAL A  39      -1.820  -8.871  -8.283  1.00  1.180          O  
ATOM    668  CB  VAL A  39       1.173  -9.424  -9.563  1.00  1.640          C  
ATOM    669  CG1 VAL A  39       0.527 -10.768  -9.180  1.00  1.640          C  
ATOM    670  CG2 VAL A  39       1.866  -9.526 -10.917  1.00  1.640          C  
ATOM    671  H   VAL A  39       1.752  -6.969  -9.799  1.00  1.340          H  
ATOM    672  HA  VAL A  39      -0.549  -8.501 -10.482  1.00  1.430          H  
ATOM    673  HB  VAL A  39       1.903  -9.178  -8.792  1.00  1.970          H  
ATOM    674 1HG1 VAL A  39       1.298 -11.537  -9.134  1.00  1.970          H  
ATOM    675 2HG1 VAL A  39       0.044 -10.699  -8.203  1.00  1.970          H  
ATOM    676 3HG1 VAL A  39      -0.216 -11.044  -9.929  1.00  1.970          H  
ATOM    677 1HG2 VAL A  39       2.630 -10.303 -10.879  1.00  1.970          H  
ATOM    678 2HG2 VAL A  39       1.129  -9.777 -11.680  1.00  1.970          H  
ATOM    679 3HG2 VAL A  39       2.331  -8.575 -11.167  1.00  1.970          H  
ATOM    680  N   GLU A  40      -0.129  -7.716  -7.305  1.00  1.080          N  
ATOM    681  CA  GLU A  40      -0.763  -7.628  -6.017  1.00  1.070          C  
ATOM    682  C   GLU A  40      -1.850  -6.591  -6.115  1.00  1.030          C  
ATOM    683  O   GLU A  40      -2.913  -6.748  -5.539  1.00  1.050          O  
ATOM    684  CB  GLU A  40       0.242  -7.291  -4.930  1.00  1.500          C  
ATOM    685  CG  GLU A  40       1.240  -8.391  -4.639  1.00  1.500          C  
ATOM    686  CD  GLU A  40       0.591  -9.650  -4.131  1.00  1.500          C  
ATOM    687  OE1 GLU A  40      -0.262  -9.556  -3.286  1.00  1.500          O  
ATOM    688  OE2 GLU A  40       0.950 -10.704  -4.591  1.00  1.500          O  
ATOM    689  H   GLU A  40       0.751  -7.227  -7.442  1.00  1.300          H  
ATOM    690  HA  GLU A  40      -1.219  -8.589  -5.779  1.00  1.280          H  
ATOM    691 1HB  GLU A  40       0.811  -6.442  -5.254  1.00  1.800          H  
ATOM    692 2HB  GLU A  40      -0.273  -7.021  -4.014  1.00  1.800          H  
ATOM    693 1HG  GLU A  40       1.779  -8.620  -5.558  1.00  1.800          H  
ATOM    694 2HG  GLU A  40       1.960  -8.029  -3.906  1.00  1.800          H  
ATOM    695  N   TRP A  41      -1.641  -5.552  -6.912  1.00  1.000          N  
ATOM    696  CA  TRP A  41      -2.689  -4.550  -7.041  1.00  0.990          C  
ATOM    697  C   TRP A  41      -3.985  -5.171  -7.454  1.00  0.990          C  
ATOM    698  O   TRP A  41      -5.022  -4.931  -6.821  1.00  1.000          O  
ATOM    699  CB  TRP A  41      -2.323  -3.486  -8.046  1.00  1.390          C  
ATOM    700  CG  TRP A  41      -3.452  -2.592  -8.387  1.00  1.390          C  
ATOM    701  CD1 TRP A  41      -3.833  -1.512  -7.724  1.00  1.390          C  
ATOM    702  CD2 TRP A  41      -4.370  -2.708  -9.513  1.00  1.390          C  
ATOM    703  NE1 TRP A  41      -4.938  -0.943  -8.329  1.00  1.390          N  
ATOM    704  CE2 TRP A  41      -5.274  -1.667  -9.403  1.00  1.390          C  
ATOM    705  CE3 TRP A  41      -4.493  -3.603 -10.581  1.00  1.390          C  
ATOM    706  CZ2 TRP A  41      -6.302  -1.493 -10.297  1.00  1.390          C  
ATOM    707  CZ3 TRP A  41      -5.526  -3.432 -11.481  1.00  1.390          C  
ATOM    708  CH2 TRP A  41      -6.412  -2.403 -11.340  1.00  1.390          C  
ATOM    709  H   TRP A  41      -0.727  -5.453  -7.366  1.00  1.200          H  
ATOM    710  HA  TRP A  41      -2.844  -4.078  -6.087  1.00  1.190          H  
ATOM    711 1HB  TRP A  41      -1.535  -2.910  -7.615  1.00  1.670          H  
ATOM    712 2HB  TRP A  41      -1.970  -3.930  -8.946  1.00  1.670          H  
ATOM    713  HD1 TRP A  41      -3.339  -1.137  -6.831  1.00  1.670          H  
ATOM    714  HE1 TRP A  41      -5.431  -0.111  -8.014  1.00  1.670          H  
ATOM    715  HE3 TRP A  41      -3.791  -4.427 -10.702  1.00  1.670          H  
ATOM    716  HZ2 TRP A  41      -7.014  -0.672 -10.202  1.00  1.670          H  
ATOM    717  HZ3 TRP A  41      -5.615  -4.141 -12.305  1.00  1.670          H  
ATOM    718  HH2 TRP A  41      -7.220  -2.291 -12.063  1.00  1.670          H  
ATOM    719  N   GLU A  42      -3.938  -5.993  -8.500  1.00  1.020          N  
ATOM    720  CA  GLU A  42      -5.159  -6.608  -8.963  1.00  1.070          C  
ATOM    721  C   GLU A  42      -5.782  -7.435  -7.861  1.00  1.080          C  
ATOM    722  O   GLU A  42      -6.980  -7.324  -7.587  1.00  1.100          O  
ATOM    723  CB  GLU A  42      -4.898  -7.476 -10.192  1.00  1.480          C  
ATOM    724  CG  GLU A  42      -6.150  -8.109 -10.769  1.00  1.480          C  
ATOM    725  CD  GLU A  42      -5.908  -8.911 -12.013  1.00  1.480          C  
ATOM    726  OE1 GLU A  42      -4.778  -9.021 -12.420  1.00  1.480          O  
ATOM    727  OE2 GLU A  42      -6.870  -9.404 -12.576  1.00  1.480          O  
ATOM    728  H   GLU A  42      -3.045  -6.144  -8.984  1.00  1.220          H  
ATOM    729  HA  GLU A  42      -5.862  -5.822  -9.236  1.00  1.280          H  
ATOM    730 1HB  GLU A  42      -4.427  -6.874 -10.967  1.00  1.770          H  
ATOM    731 2HB  GLU A  42      -4.198  -8.274  -9.928  1.00  1.770          H  
ATOM    732 1HG  GLU A  42      -6.575  -8.769 -10.017  1.00  1.770          H  
ATOM    733 2HG  GLU A  42      -6.874  -7.323 -10.976  1.00  1.770          H  
ATOM    734  N   CYS A  43      -4.959  -8.222  -7.163  1.00  1.120          N  
ATOM    735  CA  CYS A  43      -5.480  -9.077  -6.115  1.00  1.210          C  
ATOM    736  C   CYS A  43      -6.103  -8.270  -4.971  1.00  1.180          C  
ATOM    737  O   CYS A  43      -7.216  -8.541  -4.540  1.00  1.230          O  
ATOM    738  CB  CYS A  43      -4.342  -9.914  -5.535  1.00  1.660          C  
ATOM    739  SG  CYS A  43      -3.647 -11.124  -6.695  1.00  1.660          S  
ATOM    740  H   CYS A  43      -3.967  -8.271  -7.420  1.00  1.340          H  
ATOM    741  HA  CYS A  43      -6.239  -9.733  -6.541  1.00  1.450          H  
ATOM    742 1HB  CYS A  43      -3.537  -9.264  -5.200  1.00  1.990          H  
ATOM    743 2HB  CYS A  43      -4.711 -10.455  -4.659  1.00  1.990          H  
ATOM    744  HG  CYS A  43      -2.893 -10.241  -7.406  1.00  1.990          H  
ATOM    745  N   PHE A  44      -5.436  -7.218  -4.515  1.00  1.140          N  
ATOM    746  CA  PHE A  44      -5.951  -6.453  -3.388  1.00  1.190          C  
ATOM    747  C   PHE A  44      -7.271  -5.789  -3.662  1.00  1.120          C  
ATOM    748  O   PHE A  44      -8.196  -5.871  -2.835  1.00  1.170          O  
ATOM    749  CB  PHE A  44      -4.960  -5.371  -2.972  1.00  1.650          C  
ATOM    750  CG  PHE A  44      -3.914  -5.827  -2.025  1.00  1.650          C  
ATOM    751  CD1 PHE A  44      -2.979  -6.778  -2.374  1.00  1.650          C  
ATOM    752  CD2 PHE A  44      -3.849  -5.272  -0.762  1.00  1.650          C  
ATOM    753  CE1 PHE A  44      -2.027  -7.167  -1.507  1.00  1.650          C  
ATOM    754  CE2 PHE A  44      -2.880  -5.667   0.117  1.00  1.650          C  
ATOM    755  CZ  PHE A  44      -1.974  -6.623  -0.272  1.00  1.650          C  
ATOM    756  H   PHE A  44      -4.535  -6.988  -4.924  1.00  1.370          H  
ATOM    757  HA  PHE A  44      -6.083  -7.140  -2.554  1.00  1.430          H  
ATOM    758 1HB  PHE A  44      -4.462  -4.996  -3.870  1.00  1.980          H  
ATOM    759 2HB  PHE A  44      -5.495  -4.535  -2.524  1.00  1.980          H  
ATOM    760  HD1 PHE A  44      -2.999  -7.231  -3.340  1.00  1.980          H  
ATOM    761  HD2 PHE A  44      -4.578  -4.513  -0.470  1.00  1.980          H  
ATOM    762  HE1 PHE A  44      -1.297  -7.930  -1.808  1.00  1.980          H  
ATOM    763  HE2 PHE A  44      -2.834  -5.230   1.117  1.00  1.980          H  
ATOM    764  HZ  PHE A  44      -1.215  -6.961   0.393  1.00  1.980          H  
ATOM    765  N   VAL A  45      -7.397  -5.164  -4.827  1.00  1.060          N  
ATOM    766  CA  VAL A  45      -8.633  -4.465  -5.087  1.00  1.080          C  
ATOM    767  C   VAL A  45      -9.774  -5.431  -5.371  1.00  1.030          C  
ATOM    768  O   VAL A  45     -10.886  -5.207  -4.883  1.00  1.070          O  
ATOM    769  CB  VAL A  45      -8.447  -3.400  -6.197  1.00  1.500          C  
ATOM    770  CG1 VAL A  45      -8.236  -4.022  -7.588  1.00  1.500          C  
ATOM    771  CG2 VAL A  45      -9.658  -2.466  -6.188  1.00  1.500          C  
ATOM    772  H   VAL A  45      -6.610  -5.149  -5.489  1.00  1.270          H  
ATOM    773  HA  VAL A  45      -8.891  -3.914  -4.183  1.00  1.300          H  
ATOM    774  HB  VAL A  45      -7.557  -2.841  -5.975  1.00  1.800          H  
ATOM    775 1HG1 VAL A  45      -8.065  -3.233  -8.307  1.00  1.800          H  
ATOM    776 2HG1 VAL A  45      -7.369  -4.668  -7.568  1.00  1.800          H  
ATOM    777 3HG1 VAL A  45      -9.105  -4.592  -7.891  1.00  1.800          H  
ATOM    778 1HG2 VAL A  45      -9.520  -1.691  -6.926  1.00  1.800          H  
ATOM    779 2HG2 VAL A  45     -10.568  -3.025  -6.419  1.00  1.800          H  
ATOM    780 3HG2 VAL A  45      -9.758  -2.006  -5.206  1.00  1.800          H  
ATOM    781  N   LYS A  46      -9.524  -6.520  -6.109  1.00  1.020          N  
ATOM    782  CA  LYS A  46     -10.604  -7.453  -6.374  1.00  1.070          C  
ATOM    783  C   LYS A  46     -10.995  -8.240  -5.136  1.00  1.080          C  
ATOM    784  O   LYS A  46     -12.186  -8.395  -4.867  1.00  1.100          O  
ATOM    785  CB  LYS A  46     -10.260  -8.381  -7.532  1.00  1.480          C  
ATOM    786  CG  LYS A  46     -10.268  -7.676  -8.883  1.00  1.480          C  
ATOM    787  CD  LYS A  46      -9.937  -8.622 -10.027  1.00  1.480          C  
ATOM    788  CE  LYS A  46     -10.044  -7.903 -11.375  1.00  1.480          C  
ATOM    789  NZ  LYS A  46      -9.656  -8.782 -12.516  1.00  1.480          N  
ATOM    790  H   LYS A  46      -8.594  -6.694  -6.505  1.00  1.220          H  
ATOM    791  HA  LYS A  46     -11.476  -6.875  -6.674  1.00  1.280          H  
ATOM    792 1HB  LYS A  46      -9.259  -8.792  -7.375  1.00  1.770          H  
ATOM    793 2HB  LYS A  46     -10.961  -9.214  -7.561  1.00  1.770          H  
ATOM    794 1HG  LYS A  46     -11.243  -7.218  -9.052  1.00  1.770          H  
ATOM    795 2HG  LYS A  46      -9.516  -6.885  -8.860  1.00  1.770          H  
ATOM    796 1HD  LYS A  46      -8.925  -9.000  -9.903  1.00  1.770          H  
ATOM    797 2HD  LYS A  46     -10.624  -9.464 -10.017  1.00  1.770          H  
ATOM    798 1HE  LYS A  46     -11.074  -7.584 -11.513  1.00  1.770          H  
ATOM    799 2HE  LYS A  46      -9.398  -7.025 -11.369  1.00  1.770          H  
ATOM    800 1HZ  LYS A  46      -9.750  -8.272 -13.379  1.00  1.770          H  
ATOM    801 2HZ  LYS A  46      -8.669  -9.074 -12.414  1.00  1.770          H  
ATOM    802 3HZ  LYS A  46     -10.248  -9.597 -12.546  1.00  1.770          H  
ATOM    803  N   ASP A  47     -10.016  -8.717  -4.354  1.00  1.150          N  
ATOM    804  CA  ASP A  47     -10.337  -9.492  -3.168  1.00  1.280          C  
ATOM    805  C   ASP A  47     -11.149  -8.665  -2.208  1.00  1.210          C  
ATOM    806  O   ASP A  47     -12.144  -9.140  -1.650  1.00  1.230          O  
ATOM    807  CB  ASP A  47      -9.076  -9.860  -2.378  1.00  1.740          C  
ATOM    808  CG  ASP A  47      -8.128 -10.908  -2.958  1.00  1.740          C  
ATOM    809  OD1 ASP A  47      -8.469 -11.639  -3.865  1.00  1.740          O  
ATOM    810  OD2 ASP A  47      -7.020 -10.943  -2.440  1.00  1.740          O  
ATOM    811  H   ASP A  47      -9.037  -8.587  -4.603  1.00  1.380          H  
ATOM    812  HA  ASP A  47     -10.897 -10.380  -3.455  1.00  1.540          H  
ATOM    813 1HB  ASP A  47      -8.495  -8.947  -2.251  1.00  2.090          H  
ATOM    814 2HB  ASP A  47      -9.372 -10.185  -1.382  1.00  2.090          H  
ATOM    815  N   THR A  48     -10.746  -7.408  -2.024  1.00  1.210          N  
ATOM    816  CA  THR A  48     -11.411  -6.558  -1.079  1.00  1.300          C  
ATOM    817  C   THR A  48     -12.818  -6.231  -1.556  1.00  1.140          C  
ATOM    818  O   THR A  48     -13.760  -6.260  -0.761  1.00  1.180          O  
ATOM    819  CB  THR A  48     -10.620  -5.288  -0.817  1.00  1.780          C  
ATOM    820  OG1 THR A  48      -9.292  -5.607  -0.375  1.00  1.780          O  
ATOM    821  CG2 THR A  48     -11.298  -4.600   0.311  1.00  1.780          C  
ATOM    822  H   THR A  48      -9.917  -7.043  -2.499  1.00  1.450          H  
ATOM    823  HA  THR A  48     -11.493  -7.099  -0.136  1.00  1.560          H  
ATOM    824  HB  THR A  48     -10.573  -4.664  -1.706  1.00  2.140          H  
ATOM    825  HG1 THR A  48      -8.760  -5.852  -1.163  1.00  2.140          H  
ATOM    826 1HG2 THR A  48     -10.753  -3.736   0.552  1.00  2.140          H  
ATOM    827 2HG2 THR A  48     -12.313  -4.330   0.044  1.00  2.140          H  
ATOM    828 3HG2 THR A  48     -11.313  -5.260   1.173  1.00  2.140          H  
ATOM    829  N   LYS A  49     -12.964  -5.891  -2.848  1.00  1.070          N  
ATOM    830  CA  LYS A  49     -14.268  -5.579  -3.420  1.00  1.130          C  
ATOM    831  C   LYS A  49     -15.224  -6.758  -3.191  1.00  1.020          C  
ATOM    832  O   LYS A  49     -16.384  -6.560  -2.813  1.00  1.070          O  
ATOM    833  CB  LYS A  49     -14.098  -5.216  -4.906  1.00  1.560          C  
ATOM    834  CG  LYS A  49     -15.373  -4.830  -5.678  1.00  1.560          C  
ATOM    835  CD  LYS A  49     -15.027  -4.161  -7.064  1.00  1.560          C  
ATOM    836  CE  LYS A  49     -14.360  -5.130  -8.068  1.00  1.560          C  
ATOM    837  NZ  LYS A  49     -14.143  -4.492  -9.427  1.00  1.560          N  
ATOM    838  H   LYS A  49     -12.148  -5.835  -3.467  1.00  1.280          H  
ATOM    839  HA  LYS A  49     -14.679  -4.710  -2.903  1.00  1.360          H  
ATOM    840 1HB  LYS A  49     -13.399  -4.384  -4.988  1.00  1.870          H  
ATOM    841 2HB  LYS A  49     -13.643  -6.068  -5.410  1.00  1.870          H  
ATOM    842 1HG  LYS A  49     -15.984  -5.719  -5.843  1.00  1.870          H  
ATOM    843 2HG  LYS A  49     -15.953  -4.120  -5.074  1.00  1.870          H  
ATOM    844 1HD  LYS A  49     -15.947  -3.777  -7.511  1.00  1.870          H  
ATOM    845 2HD  LYS A  49     -14.355  -3.316  -6.897  1.00  1.870          H  
ATOM    846 1HE  LYS A  49     -13.390  -5.438  -7.680  1.00  1.870          H  
ATOM    847 2HE  LYS A  49     -14.991  -6.009  -8.187  1.00  1.870          H  
ATOM    848 1HZ  LYS A  49     -13.704  -5.148 -10.049  1.00  1.870          H  
ATOM    849 2HZ  LYS A  49     -15.019  -4.204  -9.823  1.00  1.870          H  
ATOM    850 3HZ  LYS A  49     -13.527  -3.663  -9.357  1.00  1.870          H  
ATOM    851  N   ILE A  50     -14.727  -7.993  -3.375  1.00  0.960          N  
ATOM    852  CA  ILE A  50     -15.530  -9.183  -3.123  1.00  1.000          C  
ATOM    853  C   ILE A  50     -15.911  -9.261  -1.654  1.00  0.980          C  
ATOM    854  O   ILE A  50     -17.076  -9.466  -1.331  1.00  1.020          O  
ATOM    855  CB  ILE A  50     -14.797 -10.470  -3.543  1.00  1.380          C  
ATOM    856  CG1 ILE A  50     -14.662 -10.490  -5.087  1.00  1.380          C  
ATOM    857  CG2 ILE A  50     -15.564 -11.719  -3.001  1.00  1.380          C  
ATOM    858  CD1 ILE A  50     -13.689 -11.522  -5.625  1.00  1.380          C  
ATOM    859  H   ILE A  50     -13.771  -8.098  -3.736  1.00  1.150          H  
ATOM    860  HA  ILE A  50     -16.445  -9.109  -3.710  1.00  1.200          H  
ATOM    861  HB  ILE A  50     -13.786 -10.459  -3.135  1.00  1.660          H  
ATOM    862 1HG1 ILE A  50     -15.644 -10.682  -5.516  1.00  1.660          H  
ATOM    863 2HG1 ILE A  50     -14.334  -9.509  -5.418  1.00  1.660          H  
ATOM    864 1HG2 ILE A  50     -15.051 -12.629  -3.286  1.00  1.660          H  
ATOM    865 2HG2 ILE A  50     -15.625 -11.696  -1.911  1.00  1.660          H  
ATOM    866 3HG2 ILE A  50     -16.577 -11.734  -3.409  1.00  1.660          H  
ATOM    867 1HD1 ILE A  50     -13.659 -11.452  -6.711  1.00  1.660          H  
ATOM    868 2HD1 ILE A  50     -12.692 -11.320  -5.222  1.00  1.660          H  
ATOM    869 3HD1 ILE A  50     -13.997 -12.521  -5.341  1.00  1.660          H  
ATOM    870  N   LEU A  51     -14.965  -9.064  -0.742  1.00  0.990          N  
ATOM    871  CA  LEU A  51     -15.323  -9.154   0.665  1.00  1.060          C  
ATOM    872  C   LEU A  51     -16.395  -8.129   1.022  1.00  1.050          C  
ATOM    873  O   LEU A  51     -17.302  -8.427   1.817  1.00  1.080          O  
ATOM    874  CB  LEU A  51     -14.088  -8.923   1.542  1.00  1.460          C  
ATOM    875  CG  LEU A  51     -12.991 -10.022   1.508  1.00  1.460          C  
ATOM    876  CD1 LEU A  51     -11.765  -9.507   2.258  1.00  1.460          C  
ATOM    877  CD2 LEU A  51     -13.509 -11.322   2.140  1.00  1.460          C  
ATOM    878  H   LEU A  51     -13.994  -8.906  -1.033  1.00  1.190          H  
ATOM    879  HA  LEU A  51     -15.737 -10.143   0.850  1.00  1.270          H  
ATOM    880 1HB  LEU A  51     -13.623  -7.990   1.223  1.00  1.750          H  
ATOM    881 2HB  LEU A  51     -14.413  -8.805   2.572  1.00  1.750          H  
ATOM    882  HG  LEU A  51     -12.705 -10.219   0.482  1.00  1.750          H  
ATOM    883 1HD1 LEU A  51     -10.979 -10.261   2.228  1.00  1.750          H  
ATOM    884 2HD1 LEU A  51     -11.405  -8.595   1.786  1.00  1.750          H  
ATOM    885 3HD1 LEU A  51     -12.029  -9.299   3.292  1.00  1.750          H  
ATOM    886 1HD2 LEU A  51     -12.720 -12.071   2.108  1.00  1.750          H  
ATOM    887 2HD2 LEU A  51     -13.793 -11.139   3.176  1.00  1.750          H  
ATOM    888 3HD2 LEU A  51     -14.373 -11.702   1.594  1.00  1.750          H  
ATOM    889  N   ALA A  52     -16.302  -6.917   0.451  1.00  1.070          N  
ATOM    890  CA  ALA A  52     -17.313  -5.904   0.707  1.00  1.150          C  
ATOM    891  C   ALA A  52     -18.689  -6.389   0.212  1.00  1.110          C  
ATOM    892  O   ALA A  52     -19.681  -6.275   0.943  1.00  1.210          O  
ATOM    893  CB  ALA A  52     -16.922  -4.593   0.037  1.00  1.580          C  
ATOM    894  H   ALA A  52     -15.496  -6.705  -0.148  1.00  1.280          H  
ATOM    895  HA  ALA A  52     -17.375  -5.749   1.783  1.00  1.380          H  
ATOM    896 1HB  ALA A  52     -17.671  -3.832   0.249  1.00  1.890          H  
ATOM    897 2HB  ALA A  52     -15.954  -4.262   0.413  1.00  1.890          H  
ATOM    898 3HB  ALA A  52     -16.857  -4.737  -1.042  1.00  1.890          H  
ATOM    899  N   GLU A  53     -18.731  -7.003  -0.991  1.00  1.030          N  
ATOM    900  CA  GLU A  53     -19.977  -7.544  -1.546  1.00  1.070          C  
ATOM    901  C   GLU A  53     -20.550  -8.661  -0.696  1.00  1.050          C  
ATOM    902  O   GLU A  53     -21.762  -8.709  -0.453  1.00  1.150          O  
ATOM    903  CB  GLU A  53     -19.790  -8.068  -2.978  1.00  1.480          C  
ATOM    904  CG  GLU A  53     -21.105  -8.598  -3.619  1.00  1.480          C  
ATOM    905  CD  GLU A  53     -20.971  -9.053  -5.055  1.00  1.480          C  
ATOM    906  OE1 GLU A  53     -19.877  -9.072  -5.570  1.00  1.480          O  
ATOM    907  OE2 GLU A  53     -21.991  -9.363  -5.651  1.00  1.480          O  
ATOM    908  H   GLU A  53     -17.880  -7.019  -1.566  1.00  1.240          H  
ATOM    909  HA  GLU A  53     -20.709  -6.746  -1.571  1.00  1.280          H  
ATOM    910 1HB  GLU A  53     -19.397  -7.266  -3.606  1.00  1.780          H  
ATOM    911 2HB  GLU A  53     -19.059  -8.875  -2.980  1.00  1.780          H  
ATOM    912 1HG  GLU A  53     -21.469  -9.441  -3.033  1.00  1.780          H  
ATOM    913 2HG  GLU A  53     -21.855  -7.808  -3.563  1.00  1.780          H  
ATOM    914  N   GLU A  54     -19.690  -9.581  -0.251  1.00  1.000          N  
ATOM    915  CA  GLU A  54     -20.156 -10.692   0.557  1.00  1.050          C  
ATOM    916  C   GLU A  54     -20.749 -10.167   1.846  1.00  1.100          C  
ATOM    917  O   GLU A  54     -21.820 -10.612   2.271  1.00  1.170          O  
ATOM    918  CB  GLU A  54     -19.014 -11.663   0.870  1.00  1.450          C  
ATOM    919  CG  GLU A  54     -18.516 -12.495  -0.310  1.00  1.450          C  
ATOM    920  CD  GLU A  54     -17.353 -13.374   0.066  1.00  1.450          C  
ATOM    921  OE1 GLU A  54     -16.865 -13.234   1.163  1.00  1.450          O  
ATOM    922  OE2 GLU A  54     -16.960 -14.186  -0.734  1.00  1.450          O  
ATOM    923  H   GLU A  54     -18.704  -9.505  -0.510  1.00  1.200          H  
ATOM    924  HA  GLU A  54     -20.930 -11.224   0.007  1.00  1.260          H  
ATOM    925 1HB  GLU A  54     -18.162 -11.091   1.243  1.00  1.740          H  
ATOM    926 2HB  GLU A  54     -19.317 -12.334   1.655  1.00  1.740          H  
ATOM    927 1HG  GLU A  54     -19.333 -13.119  -0.669  1.00  1.740          H  
ATOM    928 2HG  GLU A  54     -18.224 -11.825  -1.115  1.00  1.740          H  
ATOM    929  N   THR A  55     -20.109  -9.159   2.429  1.00  1.130          N  
ATOM    930  CA  THR A  55     -20.593  -8.596   3.663  1.00  1.300          C  
ATOM    931  C   THR A  55     -21.999  -8.063   3.465  1.00  1.350          C  
ATOM    932  O   THR A  55     -22.899  -8.418   4.230  1.00  1.470          O  
ATOM    933  CB  THR A  55     -19.670  -7.462   4.156  1.00  1.750          C  
ATOM    934  OG1 THR A  55     -18.351  -7.991   4.402  1.00  1.750          O  
ATOM    935  CG2 THR A  55     -20.233  -6.860   5.456  1.00  1.750          C  
ATOM    936  H   THR A  55     -19.218  -8.841   2.041  1.00  1.360          H  
ATOM    937  HA  THR A  55     -20.622  -9.380   4.419  1.00  1.560          H  
ATOM    938  HB  THR A  55     -19.602  -6.688   3.401  1.00  2.100          H  
ATOM    939  HG1 THR A  55     -17.930  -8.230   3.537  1.00  2.100          H  
ATOM    940 1HG2 THR A  55     -19.573  -6.068   5.797  1.00  2.100          H  
ATOM    941 2HG2 THR A  55     -21.229  -6.443   5.286  1.00  2.100          H  
ATOM    942 3HG2 THR A  55     -20.298  -7.631   6.222  1.00  2.100          H  
ATOM    943  N   ALA A  56     -22.213  -7.269   2.402  1.00  1.320          N  
ATOM    944  CA  ALA A  56     -23.534  -6.709   2.146  1.00  1.450          C  
ATOM    945  C   ALA A  56     -24.565  -7.813   1.955  1.00  1.440          C  
ATOM    946  O   ALA A  56     -25.694  -7.718   2.458  1.00  1.580          O  
ATOM    947  CB  ALA A  56     -23.497  -5.818   0.909  1.00  1.980          C  
ATOM    948  H   ALA A  56     -21.421  -7.023   1.794  1.00  1.580          H  
ATOM    949  HA  ALA A  56     -23.821  -6.120   3.010  1.00  1.740          H  
ATOM    950 1HB  ALA A  56     -24.478  -5.383   0.721  1.00  2.370          H  
ATOM    951 2HB  ALA A  56     -22.768  -5.018   1.053  1.00  2.370          H  
ATOM    952 3HB  ALA A  56     -23.198  -6.413   0.040  1.00  2.370          H  
ATOM    953  N   ALA A  57     -24.177  -8.884   1.247  1.00  1.320          N  
ATOM    954  CA  ALA A  57     -25.069 -10.008   0.999  1.00  1.400          C  
ATOM    955  C   ALA A  57     -25.533 -10.682   2.289  1.00  1.480          C  
ATOM    956  O   ALA A  57     -26.695 -11.087   2.393  1.00  1.640          O  
ATOM    957  CB  ALA A  57     -24.379 -11.035   0.118  1.00  1.930          C  
ATOM    958  H   ALA A  57     -23.245  -8.883   0.811  1.00  1.580          H  
ATOM    959  HA  ALA A  57     -25.947  -9.625   0.482  1.00  1.680          H  
ATOM    960 1HB  ALA A  57     -25.065 -11.851  -0.091  1.00  2.310          H  
ATOM    961 2HB  ALA A  57     -24.071 -10.562  -0.816  1.00  2.310          H  
ATOM    962 3HB  ALA A  57     -23.504 -11.424   0.629  1.00  2.310          H  
ATOM    963  N   TYR A  58     -24.638 -10.781   3.275  1.00  1.460          N  
ATOM    964  CA  TYR A  58     -24.969 -11.421   4.543  1.00  1.630          C  
ATOM    965  C   TYR A  58     -25.756 -10.489   5.461  1.00  1.770          C  
ATOM    966  O   TYR A  58     -26.664 -10.930   6.172  1.00  1.970          O  
ATOM    967  CB  TYR A  58     -23.703 -11.901   5.260  1.00  2.210          C  
ATOM    968  CG  TYR A  58     -22.980 -13.054   4.567  1.00  2.210          C  
ATOM    969  CD1 TYR A  58     -21.662 -12.901   4.152  1.00  2.210          C  
ATOM    970  CD2 TYR A  58     -23.638 -14.255   4.333  1.00  2.210          C  
ATOM    971  CE1 TYR A  58     -21.011 -13.937   3.518  1.00  2.210          C  
ATOM    972  CE2 TYR A  58     -22.982 -15.286   3.692  1.00  2.210          C  
ATOM    973  CZ  TYR A  58     -21.674 -15.128   3.286  1.00  2.210          C  
ATOM    974  OH  TYR A  58     -21.019 -16.159   2.649  1.00  2.210          O  
ATOM    975  H   TYR A  58     -23.684 -10.445   3.104  1.00  1.750          H  
ATOM    976  HA  TYR A  58     -25.605 -12.277   4.333  1.00  1.960          H  
ATOM    977 1HB  TYR A  58     -23.004 -11.062   5.340  1.00  2.660          H  
ATOM    978 2HB  TYR A  58     -23.956 -12.213   6.270  1.00  2.660          H  
ATOM    979  HD1 TYR A  58     -21.139 -11.963   4.331  1.00  2.660          H  
ATOM    980  HD2 TYR A  58     -24.671 -14.387   4.650  1.00  2.660          H  
ATOM    981  HE1 TYR A  58     -19.979 -13.818   3.197  1.00  2.660          H  
ATOM    982  HE2 TYR A  58     -23.499 -16.229   3.509  1.00  2.660          H  
ATOM    983  HH  TYR A  58     -20.122 -15.884   2.430  1.00  2.660          H  
ATOM    984  N   GLU A  59     -25.409  -9.201   5.450  1.00  1.720          N  
ATOM    985  CA  GLU A  59     -26.079  -8.213   6.289  1.00  1.920          C  
ATOM    986  C   GLU A  59     -27.438  -7.770   5.736  1.00  1.930          C  
ATOM    987  O   GLU A  59     -28.308  -7.354   6.503  1.00  2.060          O  
ATOM    988  CB  GLU A  59     -25.175  -7.000   6.544  1.00  2.610          C  
ATOM    989  CG  GLU A  59     -23.967  -7.307   7.457  1.00  2.610          C  
ATOM    990  CD  GLU A  59     -23.076  -6.103   7.838  1.00  2.610          C  
ATOM    991  OE1 GLU A  59     -23.216  -5.026   7.288  1.00  2.610          O  
ATOM    992  OE2 GLU A  59     -22.255  -6.287   8.709  1.00  2.610          O  
ATOM    993  H   GLU A  59     -24.621  -8.905   4.866  1.00  2.060          H  
ATOM    994  HA  GLU A  59     -26.262  -8.679   7.256  1.00  2.300          H  
ATOM    995 1HB  GLU A  59     -24.778  -6.664   5.588  1.00  3.130          H  
ATOM    996 2HB  GLU A  59     -25.755  -6.183   6.971  1.00  3.130          H  
ATOM    997 1HG  GLU A  59     -24.342  -7.762   8.371  1.00  3.130          H  
ATOM    998 2HG  GLU A  59     -23.350  -8.052   6.950  1.00  3.130          H  
ATOM    999  N   GLY A  60     -27.648  -7.873   4.419  1.00  1.840          N  
ATOM   1000  CA  GLY A  60     -28.902  -7.429   3.827  1.00  1.890          C  
ATOM   1001  C   GLY A  60     -28.834  -5.951   3.484  1.00  1.790          C  
ATOM   1002  O   GLY A  60     -29.844  -5.235   3.454  1.00  2.010          O  
ATOM   1003  H   GLY A  60     -26.901  -8.194   3.801  1.00  2.210          H  
ATOM   1004 1HA  GLY A  60     -29.098  -8.010   2.925  1.00  2.270          H  
ATOM   1005 2HA  GLY A  60     -29.721  -7.616   4.519  1.00  2.270          H  
ATOM   1006  N   ASN A  61     -27.628  -5.477   3.209  1.00  1.770          N  
ATOM   1007  CA  ASN A  61     -27.444  -4.076   2.906  1.00  1.920          C  
ATOM   1008  C   ASN A  61     -27.788  -3.818   1.453  1.00  1.730          C  
ATOM   1009  O   ASN A  61     -26.908  -3.620   0.613  1.00  1.560          O  
ATOM   1010  CB  ASN A  61     -26.037  -3.634   3.204  1.00  2.630          C  
ATOM   1011  CG  ASN A  61     -25.684  -3.741   4.642  1.00  2.630          C  
ATOM   1012  OD1 ASN A  61     -26.512  -3.560   5.544  1.00  2.630          O  
ATOM   1013  ND2 ASN A  61     -24.436  -4.029   4.877  1.00  2.630          N  
ATOM   1014  H   ASN A  61     -26.846  -6.134   3.184  1.00  2.120          H  
ATOM   1015  HA  ASN A  61     -28.132  -3.490   3.517  1.00  2.300          H  
ATOM   1016 1HB  ASN A  61     -25.340  -4.220   2.627  1.00  3.150          H  
ATOM   1017 2HB  ASN A  61     -25.929  -2.606   2.903  1.00  3.150          H  
ATOM   1018 1HD2 ASN A  61     -24.091  -4.142   5.830  1.00  3.150          H  
ATOM   1019 2HD2 ASN A  61     -23.802  -4.147   4.121  1.00  3.150          H  
ATOM   1020  N   GLU A  62     -29.084  -3.749   1.177  1.00  2.060          N  
ATOM   1021  CA  GLU A  62     -29.578  -3.584  -0.190  1.00  2.300          C  
ATOM   1022  C   GLU A  62     -29.041  -2.307  -0.826  1.00  1.960          C  
ATOM   1023  O   GLU A  62     -28.767  -2.278  -2.029  1.00  1.990          O  
ATOM   1024  CB  GLU A  62     -31.105  -3.569  -0.213  1.00  3.120          C  
ATOM   1025  CG  GLU A  62     -31.753  -4.915   0.093  1.00  3.120          C  
ATOM   1026  CD  GLU A  62     -33.254  -4.844   0.105  1.00  3.120          C  
ATOM   1027  OE1 GLU A  62     -33.773  -3.754   0.043  1.00  3.120          O  
ATOM   1028  OE2 GLU A  62     -33.883  -5.875   0.166  1.00  3.120          O  
ATOM   1029  H   GLU A  62     -29.721  -3.935   1.959  1.00  2.470          H  
ATOM   1030  HA  GLU A  62     -29.237  -4.433  -0.783  1.00  2.760          H  
ATOM   1031 1HB  GLU A  62     -31.469  -2.847   0.518  1.00  3.750          H  
ATOM   1032 2HB  GLU A  62     -31.449  -3.242  -1.194  1.00  3.750          H  
ATOM   1033 1HG  GLU A  62     -31.438  -5.636  -0.661  1.00  3.750          H  
ATOM   1034 2HG  GLU A  62     -31.399  -5.267   1.062  1.00  3.750          H  
ATOM   1035  N   ASN A  63     -28.882  -1.254  -0.023  1.00  1.940          N  
ATOM   1036  CA  ASN A  63     -28.367   0.005  -0.537  1.00  2.070          C  
ATOM   1037  C   ASN A  63     -26.921  -0.148  -1.015  1.00  1.780          C  
ATOM   1038  O   ASN A  63     -26.497   0.523  -1.969  1.00  1.930          O  
ATOM   1039  CB  ASN A  63     -28.448   1.074   0.529  1.00  2.850          C  
ATOM   1040  CG  ASN A  63     -29.854   1.515   0.804  1.00  2.850          C  
ATOM   1041  OD1 ASN A  63     -30.769   1.332  -0.005  1.00  2.850          O  
ATOM   1042  ND2 ASN A  63     -30.050   2.096   1.955  1.00  2.850          N  
ATOM   1043  H   ASN A  63     -29.150  -1.336   0.949  1.00  2.330          H  
ATOM   1044  HA  ASN A  63     -28.968   0.303  -1.400  1.00  2.480          H  
ATOM   1045 1HB  ASN A  63     -28.007   0.696   1.452  1.00  3.420          H  
ATOM   1046 2HB  ASN A  63     -27.861   1.939   0.219  1.00  3.420          H  
ATOM   1047 1HD2 ASN A  63     -30.966   2.413   2.204  1.00  3.420          H  
ATOM   1048 2HD2 ASN A  63     -29.289   2.228   2.589  1.00  3.420          H  
ATOM   1049  N   GLU A  64     -26.150  -1.018  -0.339  1.00  1.730          N  
ATOM   1050  CA  GLU A  64     -24.768  -1.204  -0.702  1.00  1.950          C  
ATOM   1051  C   GLU A  64     -24.762  -2.033  -1.954  1.00  1.600          C  
ATOM   1052  O   GLU A  64     -24.003  -1.758  -2.873  1.00  1.610          O  
ATOM   1053  CB  GLU A  64     -23.975  -1.885   0.420  1.00  2.640          C  
ATOM   1054  CG  GLU A  64     -23.813  -1.042   1.709  1.00  2.640          C  
ATOM   1055  CD  GLU A  64     -23.028   0.235   1.513  1.00  2.640          C  
ATOM   1056  OE1 GLU A  64     -21.987   0.187   0.908  1.00  2.640          O  
ATOM   1057  OE2 GLU A  64     -23.484   1.276   1.961  1.00  2.640          O  
ATOM   1058  H   GLU A  64     -26.523  -1.598   0.405  1.00  2.080          H  
ATOM   1059  HA  GLU A  64     -24.315  -0.240  -0.918  1.00  2.340          H  
ATOM   1060 1HB  GLU A  64     -24.461  -2.816   0.685  1.00  3.170          H  
ATOM   1061 2HB  GLU A  64     -22.978  -2.141   0.053  1.00  3.170          H  
ATOM   1062 1HG  GLU A  64     -24.802  -0.771   2.068  1.00  3.170          H  
ATOM   1063 2HG  GLU A  64     -23.331  -1.653   2.473  1.00  3.170          H  
ATOM   1064  N   ALA A  65     -25.683  -2.996  -2.042  1.00  1.550          N  
ATOM   1065  CA  ALA A  65     -25.723  -3.849  -3.214  1.00  1.610          C  
ATOM   1066  C   ALA A  65     -25.930  -3.019  -4.479  1.00  1.540          C  
ATOM   1067  O   ALA A  65     -25.287  -3.286  -5.499  1.00  1.500          O  
ATOM   1068  CB  ALA A  65     -26.826  -4.877  -3.075  1.00  2.230          C  
ATOM   1069  H   ALA A  65     -26.287  -3.178  -1.239  1.00  1.860          H  
ATOM   1070  HA  ALA A  65     -24.772  -4.365  -3.291  1.00  1.930          H  
ATOM   1071 1HB  ALA A  65     -26.824  -5.527  -3.950  1.00  2.680          H  
ATOM   1072 2HB  ALA A  65     -26.649  -5.467  -2.176  1.00  2.680          H  
ATOM   1073 3HB  ALA A  65     -27.783  -4.376  -2.999  1.00  2.680          H  
ATOM   1074  N   GLU A  66     -26.785  -1.989  -4.423  1.00  1.760          N  
ATOM   1075  CA  GLU A  66     -26.953  -1.168  -5.617  1.00  1.990          C  
ATOM   1076  C   GLU A  66     -25.657  -0.426  -5.965  1.00  1.800          C  
ATOM   1077  O   GLU A  66     -25.260  -0.382  -7.140  1.00  1.820          O  
ATOM   1078  CB  GLU A  66     -28.094  -0.164  -5.450  1.00  2.690          C  
ATOM   1079  CG  GLU A  66     -29.491  -0.779  -5.427  1.00  2.690          C  
ATOM   1080  CD  GLU A  66     -30.589   0.257  -5.300  1.00  2.690          C  
ATOM   1081  OE1 GLU A  66     -30.275   1.401  -5.065  1.00  2.690          O  
ATOM   1082  OE2 GLU A  66     -31.735  -0.097  -5.449  1.00  2.690          O  
ATOM   1083  H   GLU A  66     -27.349  -1.841  -3.577  1.00  2.110          H  
ATOM   1084  HA  GLU A  66     -27.199  -1.825  -6.449  1.00  2.390          H  
ATOM   1085 1HB  GLU A  66     -27.956   0.379  -4.511  1.00  3.230          H  
ATOM   1086 2HB  GLU A  66     -28.058   0.566  -6.258  1.00  3.230          H  
ATOM   1087 1HG  GLU A  66     -29.642  -1.349  -6.342  1.00  3.230          H  
ATOM   1088 2HG  GLU A  66     -29.550  -1.472  -4.585  1.00  3.230          H  
ATOM   1089  N   LYS A  67     -24.966   0.116  -4.950  1.00  1.840          N  
ATOM   1090  CA  LYS A  67     -23.696   0.799  -5.198  1.00  2.100          C  
ATOM   1091  C   LYS A  67     -22.650  -0.163  -5.767  1.00  1.870          C  
ATOM   1092  O   LYS A  67     -21.874   0.205  -6.655  1.00  2.070          O  
ATOM   1093  CB  LYS A  67     -23.173   1.465  -3.925  1.00  2.840          C  
ATOM   1094  CG  LYS A  67     -23.973   2.707  -3.486  1.00  2.840          C  
ATOM   1095  CD  LYS A  67     -23.298   3.462  -2.322  1.00  2.840          C  
ATOM   1096  CE  LYS A  67     -23.463   2.702  -1.008  1.00  2.840          C  
ATOM   1097  NZ  LYS A  67     -22.978   3.468   0.180  1.00  2.840          N  
ATOM   1098  H   LYS A  67     -25.366   0.091  -4.002  1.00  2.210          H  
ATOM   1099  HA  LYS A  67     -23.867   1.576  -5.942  1.00  2.520          H  
ATOM   1100 1HB  LYS A  67     -23.199   0.735  -3.119  1.00  3.400          H  
ATOM   1101 2HB  LYS A  67     -22.132   1.759  -4.069  1.00  3.400          H  
ATOM   1102 1HG  LYS A  67     -24.076   3.381  -4.336  1.00  3.400          H  
ATOM   1103 2HG  LYS A  67     -24.972   2.392  -3.177  1.00  3.400          H  
ATOM   1104 1HD  LYS A  67     -22.235   3.582  -2.534  1.00  3.400          H  
ATOM   1105 2HD  LYS A  67     -23.747   4.449  -2.221  1.00  3.400          H  
ATOM   1106 1HE  LYS A  67     -24.519   2.466  -0.867  1.00  3.400          H  
ATOM   1107 2HE  LYS A  67     -22.901   1.775  -1.062  1.00  3.400          H  
ATOM   1108 1HZ  LYS A  67     -23.136   2.865   1.014  1.00  3.400          H  
ATOM   1109 2HZ  LYS A  67     -21.997   3.667   0.090  1.00  3.400          H  
ATOM   1110 3HZ  LYS A  67     -23.492   4.324   0.279  1.00  3.400          H  
ATOM   1111  N   GLU A  68     -22.634  -1.395  -5.253  1.00  1.630          N  
ATOM   1112  CA  GLU A  68     -21.695  -2.418  -5.684  1.00  1.800          C  
ATOM   1113  C   GLU A  68     -21.911  -2.768  -7.149  1.00  1.620          C  
ATOM   1114  O   GLU A  68     -20.939  -2.879  -7.892  1.00  1.840          O  
ATOM   1115  CB  GLU A  68     -21.860  -3.654  -4.806  1.00  2.450          C  
ATOM   1116  CG  GLU A  68     -21.382  -3.463  -3.363  1.00  2.450          C  
ATOM   1117  CD  GLU A  68     -21.910  -4.508  -2.463  1.00  2.450          C  
ATOM   1118  OE1 GLU A  68     -22.606  -5.365  -2.943  1.00  2.450          O  
ATOM   1119  OE2 GLU A  68     -21.662  -4.445  -1.292  1.00  2.450          O  
ATOM   1120  H   GLU A  68     -23.284  -1.608  -4.497  1.00  1.960          H  
ATOM   1121  HA  GLU A  68     -20.683  -2.033  -5.561  1.00  2.160          H  
ATOM   1122 1HB  GLU A  68     -22.904  -3.939  -4.784  1.00  2.940          H  
ATOM   1123 2HB  GLU A  68     -21.304  -4.487  -5.238  1.00  2.940          H  
ATOM   1124 1HG  GLU A  68     -20.289  -3.519  -3.351  1.00  2.940          H  
ATOM   1125 2HG  GLU A  68     -21.661  -2.481  -2.999  1.00  2.940          H  
ATOM   1126  N   ASP A  69     -23.170  -2.892  -7.590  1.00  1.430          N  
ATOM   1127  CA  ASP A  69     -23.402  -3.185  -9.001  1.00  1.560          C  
ATOM   1128  C   ASP A  69     -22.982  -2.008  -9.876  1.00  1.590          C  
ATOM   1129  O   ASP A  69     -22.424  -2.201 -10.968  1.00  1.730          O  
ATOM   1130  CB  ASP A  69     -24.856  -3.579  -9.261  1.00  2.130          C  
ATOM   1131  CG  ASP A  69     -25.226  -5.030  -8.781  1.00  2.130          C  
ATOM   1132  OD1 ASP A  69     -24.335  -5.851  -8.527  1.00  2.130          O  
ATOM   1133  OD2 ASP A  69     -26.397  -5.296  -8.693  1.00  2.130          O  
ATOM   1134  H   ASP A  69     -23.948  -2.859  -6.919  1.00  1.720          H  
ATOM   1135  HA  ASP A  69     -22.786  -4.032  -9.272  1.00  1.870          H  
ATOM   1136 1HB  ASP A  69     -25.508  -2.870  -8.738  1.00  2.560          H  
ATOM   1137 2HB  ASP A  69     -25.071  -3.494 -10.325  1.00  2.560          H  
ATOM   1138  N   ALA A  70     -23.232  -0.777  -9.401  1.00  1.690          N  
ATOM   1139  CA  ALA A  70     -22.824   0.399 -10.155  1.00  2.040          C  
ATOM   1140  C   ALA A  70     -21.308   0.389 -10.333  1.00  2.170          C  
ATOM   1141  O   ALA A  70     -20.801   0.713 -11.409  1.00  2.360          O  
ATOM   1142  CB  ALA A  70     -23.266   1.667  -9.445  1.00  2.720          C  
ATOM   1143  H   ALA A  70     -23.750  -0.665  -8.522  1.00  2.030          H  
ATOM   1144  HA  ALA A  70     -23.288   0.354 -11.138  1.00  2.450          H  
ATOM   1145 1HB  ALA A  70     -22.965   2.533 -10.028  1.00  3.260          H  
ATOM   1146 2HB  ALA A  70     -24.350   1.655  -9.331  1.00  3.260          H  
ATOM   1147 3HB  ALA A  70     -22.801   1.712  -8.464  1.00  3.260          H  
ATOM   1148  N   LEU A  71     -20.597  -0.033  -9.278  1.00  2.200          N  
ATOM   1149  CA  LEU A  71     -19.149  -0.162  -9.290  1.00  2.580          C  
ATOM   1150  C   LEU A  71     -18.676  -1.282 -10.217  1.00  2.550          C  
ATOM   1151  O   LEU A  71     -17.726  -1.106 -10.965  1.00  2.870          O  
ATOM   1152  CB  LEU A  71     -18.620  -0.431  -7.880  1.00  3.460          C  
ATOM   1153  CG  LEU A  71     -17.092  -0.596  -7.718  1.00  3.460          C  
ATOM   1154  CD1 LEU A  71     -16.343   0.691  -8.163  1.00  3.460          C  
ATOM   1155  CD2 LEU A  71     -16.815  -0.948  -6.267  1.00  3.460          C  
ATOM   1156  H   LEU A  71     -21.095  -0.202  -8.399  1.00  2.640          H  
ATOM   1157  HA  LEU A  71     -18.747   0.783  -9.645  1.00  3.100          H  
ATOM   1158 1HB  LEU A  71     -18.942   0.389  -7.233  1.00  4.150          H  
ATOM   1159 2HB  LEU A  71     -19.075  -1.338  -7.511  1.00  4.150          H  
ATOM   1160  HG  LEU A  71     -16.739  -1.410  -8.350  1.00  4.150          H  
ATOM   1161 1HD1 LEU A  71     -15.263   0.546  -8.035  1.00  4.150          H  
ATOM   1162 2HD1 LEU A  71     -16.538   0.906  -9.207  1.00  4.150          H  
ATOM   1163 3HD1 LEU A  71     -16.665   1.529  -7.562  1.00  4.150          H  
ATOM   1164 1HD2 LEU A  71     -15.750  -1.099  -6.134  1.00  4.150          H  
ATOM   1165 2HD2 LEU A  71     -17.156  -0.145  -5.615  1.00  4.150          H  
ATOM   1166 3HD2 LEU A  71     -17.341  -1.865  -5.999  1.00  4.150          H  
ATOM   1167  N   LYS A  72     -19.332  -2.443 -10.205  1.00  2.280          N  
ATOM   1168  CA  LYS A  72     -18.898  -3.563 -11.056  1.00  2.480          C  
ATOM   1169  C   LYS A  72     -18.773  -3.156 -12.524  1.00  2.490          C  
ATOM   1170  O   LYS A  72     -17.832  -3.560 -13.207  1.00  2.760          O  
ATOM   1171  CB  LYS A  72     -19.882  -4.729 -10.960  1.00  3.390          C  
ATOM   1172  CG  LYS A  72     -19.865  -5.506  -9.653  1.00  3.390          C  
ATOM   1173  CD  LYS A  72     -20.994  -6.536  -9.634  1.00  3.390          C  
ATOM   1174  CE  LYS A  72     -21.102  -7.244  -8.298  1.00  3.390          C  
ATOM   1175  NZ  LYS A  72     -22.351  -8.055  -8.218  1.00  3.390          N  
ATOM   1176  H   LYS A  72     -20.096  -2.569  -9.537  1.00  2.740          H  
ATOM   1177  HA  LYS A  72     -17.919  -3.892 -10.714  1.00  2.980          H  
ATOM   1178 1HB  LYS A  72     -20.893  -4.349 -11.101  1.00  4.070          H  
ATOM   1179 2HB  LYS A  72     -19.686  -5.430 -11.770  1.00  4.070          H  
ATOM   1180 1HG  LYS A  72     -18.911  -6.025  -9.558  1.00  4.070          H  
ATOM   1181 2HG  LYS A  72     -19.969  -4.840  -8.818  1.00  4.070          H  
ATOM   1182 1HD  LYS A  72     -21.947  -6.060  -9.849  1.00  4.070          H  
ATOM   1183 2HD  LYS A  72     -20.808  -7.282 -10.403  1.00  4.070          H  
ATOM   1184 1HE  LYS A  72     -20.246  -7.905  -8.174  1.00  4.070          H  
ATOM   1185 2HE  LYS A  72     -21.105  -6.511  -7.487  1.00  4.070          H  
ATOM   1186 1HZ  LYS A  72     -22.382  -8.531  -7.295  1.00  4.070          H  
ATOM   1187 2HZ  LYS A  72     -23.167  -7.393  -8.314  1.00  4.070          H  
ATOM   1188 3HZ  LYS A  72     -22.376  -8.742  -8.944  1.00  4.070          H  
ATOM   1189  N   SER A  73     -19.697  -2.325 -12.997  1.00  2.330          N  
ATOM   1190  CA  SER A  73     -19.684  -1.861 -14.387  1.00  2.480          C  
ATOM   1191  C   SER A  73     -18.789  -0.627 -14.632  1.00  2.690          C  
ATOM   1192  O   SER A  73     -18.701  -0.135 -15.764  1.00  2.910          O  
ATOM   1193  CB  SER A  73     -21.100  -1.543 -14.838  1.00  3.410          C  
ATOM   1194  OG  SER A  73     -21.907  -2.697 -14.876  1.00  3.410          O  
ATOM   1195  H   SER A  73     -20.481  -2.074 -12.381  1.00  2.800          H  
ATOM   1196  HA  SER A  73     -19.306  -2.675 -15.004  1.00  2.980          H  
ATOM   1197 1HB  SER A  73     -21.534  -0.817 -14.144  1.00  4.090          H  
ATOM   1198 2HB  SER A  73     -21.074  -1.080 -15.821  1.00  4.090          H  
ATOM   1199  HG  SER A  73     -22.776  -2.401 -15.155  1.00  4.090          H  
ATOM   1200  N   GLN A  74     -18.185  -0.094 -13.572  1.00  2.760          N  
ATOM   1201  CA  GLN A  74     -17.357   1.103 -13.601  1.00  3.130          C  
ATOM   1202  C   GLN A  74     -15.882   0.764 -13.824  1.00  3.210          C  
ATOM   1203  O   GLN A  74     -15.334  -0.140 -13.205  1.00  3.680          O  
ATOM   1204  CB  GLN A  74     -17.549   1.873 -12.291  1.00  4.230          C  
ATOM   1205  CG  GLN A  74     -16.875   3.217 -12.175  1.00  4.230          C  
ATOM   1206  CD  GLN A  74     -17.218   3.876 -10.856  1.00  4.230          C  
ATOM   1207  OE1 GLN A  74     -18.148   3.445 -10.168  1.00  4.230          O  
ATOM   1208  NE2 GLN A  74     -16.476   4.921 -10.488  1.00  4.230          N  
ATOM   1209  H   GLN A  74     -18.267  -0.574 -12.676  1.00  3.310          H  
ATOM   1210  HA  GLN A  74     -17.690   1.730 -14.426  1.00  3.760          H  
ATOM   1211 1HB  GLN A  74     -18.616   2.001 -12.106  1.00  5.080          H  
ATOM   1212 2HB  GLN A  74     -17.158   1.270 -11.485  1.00  5.080          H  
ATOM   1213 1HG  GLN A  74     -15.815   3.101 -12.208  1.00  5.080          H  
ATOM   1214 2HG  GLN A  74     -17.212   3.865 -12.983  1.00  5.080          H  
ATOM   1215 1HE2 GLN A  74     -16.664   5.392  -9.622  1.00  5.080          H  
ATOM   1216 2HE2 GLN A  74     -15.684   5.246 -11.074  1.00  5.080          H  
ATOM   1217  N   ILE A  75     -15.226   1.548 -14.668  1.00  3.140          N  
ATOM   1218  CA  ILE A  75     -13.801   1.418 -15.004  1.00  3.560          C  
ATOM   1219  C   ILE A  75     -12.803   1.578 -13.836  1.00  3.440          C  
ATOM   1220  O   ILE A  75     -11.648   1.168 -13.938  1.00  3.690          O  
ATOM   1221  CB  ILE A  75     -13.454   2.430 -16.126  1.00  4.820          C  
ATOM   1222  CG1 ILE A  75     -12.094   2.053 -16.792  1.00  4.820          C  
ATOM   1223  CG2 ILE A  75     -13.432   3.882 -15.555  1.00  4.820          C  
ATOM   1224  CD1 ILE A  75     -11.809   2.766 -18.111  1.00  4.820          C  
ATOM   1225  H   ILE A  75     -15.763   2.261 -15.142  1.00  3.770          H  
ATOM   1226  HA  ILE A  75     -13.662   0.415 -15.411  1.00  4.270          H  
ATOM   1227  HB  ILE A  75     -14.219   2.368 -16.898  1.00  5.780          H  
ATOM   1228 1HG1 ILE A  75     -11.282   2.298 -16.108  1.00  5.780          H  
ATOM   1229 2HG1 ILE A  75     -12.082   0.979 -16.973  1.00  5.780          H  
ATOM   1230 1HG2 ILE A  75     -13.224   4.592 -16.346  1.00  5.780          H  
ATOM   1231 2HG2 ILE A  75     -14.397   4.123 -15.115  1.00  5.780          H  
ATOM   1232 3HG2 ILE A  75     -12.660   3.985 -14.790  1.00  5.780          H  
ATOM   1233 1HD1 ILE A  75     -10.844   2.434 -18.496  1.00  5.780          H  
ATOM   1234 2HD1 ILE A  75     -12.590   2.521 -18.832  1.00  5.780          H  
ATOM   1235 3HD1 ILE A  75     -11.779   3.839 -17.965  1.00  5.780          H  
ATOM   1236  N   ASP A  76     -13.223   2.248 -12.777  1.00  3.510          N  
ATOM   1237  CA  ASP A  76     -12.372   2.555 -11.634  1.00  3.810          C  
ATOM   1238  C   ASP A  76     -12.193   1.481 -10.553  1.00  3.580          C  
ATOM   1239  O   ASP A  76     -13.115   1.185  -9.791  1.00  4.130          O  
ATOM   1240  CB  ASP A  76     -12.938   3.779 -10.918  1.00  5.210          C  
ATOM   1241  CG  ASP A  76     -12.860   5.086 -11.714  1.00  5.210          C  
ATOM   1242  OD1 ASP A  76     -11.780   5.454 -12.167  1.00  5.210          O  
ATOM   1243  OD2 ASP A  76     -13.897   5.710 -11.865  1.00  5.210          O  
ATOM   1244  H   ASP A  76     -14.185   2.536 -12.780  1.00  4.210          H  
ATOM   1245  HA  ASP A  76     -11.383   2.796 -12.023  1.00  4.570          H  
ATOM   1246 1HB  ASP A  76     -13.970   3.585 -10.651  1.00  6.260          H  
ATOM   1247 2HB  ASP A  76     -12.390   3.917  -9.980  1.00  6.260          H  
ATOM   1248  N   ASP A  77     -10.967   0.968 -10.455  1.00  3.130          N  
ATOM   1249  CA  ASP A  77     -10.554  -0.010  -9.448  1.00  3.080          C  
ATOM   1250  C   ASP A  77      -9.409   0.566  -8.630  1.00  3.610          C  
ATOM   1251  O   ASP A  77      -9.599   0.902  -7.464  1.00  4.110          O  
ATOM   1252  OXT ASP A  77      -8.416   0.989  -9.223  1.00  4.620          O  
ATOM   1253  CB  ASP A  77     -10.142  -1.370 -10.026  1.00  4.190          C  
ATOM   1254  CG  ASP A  77     -11.302  -2.311 -10.413  1.00  4.190          C  
ATOM   1255  OD1 ASP A  77     -12.227  -2.467  -9.609  1.00  4.190          O  
ATOM   1256  OD2 ASP A  77     -11.232  -2.933 -11.450  1.00  4.190          O  
ATOM   1257  H   ASP A  77     -10.284   1.265 -11.139  1.00  3.760          H  
ATOM   1258  HA  ASP A  77     -11.391  -0.185  -8.771  1.00  3.700          H  
ATOM   1259 1HB  ASP A  77      -9.536  -1.204 -10.915  1.00  5.030          H  
ATOM   1260 2HB  ASP A  77      -9.520  -1.875  -9.316  1.00  5.030          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 -417.793 36.9089 365.098 -29.4648 9.05177 22.7813 178.685 -189.8 -0.54618 -3.78994 -165.428 -20.3025 -65.9075 -3.92008 -3.11777 -17.5926 0 2.19167 6.29613 38.5114 90.6978 -14.9945 10.94 -41.0358 -10.5726 39.414 -183.689
VAL:NtermProteinFull_1 -7.84011 1.3168 3.03439 -0.30917 0.26674 0.06505 2.27023 -2.59212 -0.02739 -0.10174 -0.78532 1.5957 0 0 0 0 0 0.01734 0.0535 0.1045 0 0 0 1.9342 0 0.23401 -0.76339
LEU_2 -6.15147 0.45914 2.31325 -0.7234 0.39298 0.28656 1.66643 -1.94016 -0.01057 -0.03287 -1.2439 0.1817 0 0 0 0 0 0.00386 0.09717 1.07565 0 -0.23703 0 0.18072 -0.08525 0.5878 -3.17939
THR_3 -4.26108 0.76622 1.12221 -0.13697 0.09227 0.09706 0.59844 -1.17459 -0 -0 0.78125 -0.85205 0 0 0 0 0 0.93007 7e-05 0.27754 0 0.01516 2.30306 -1.0874 -0.22965 0.92856 0.17017
PRO_4 -2.26103 0.46419 0.37141 -0.17748 0.10802 0.1233 0.19348 -0.33977 -0 -0 0.29571 0.11733 0 0 0 0 0 0.05206 0.04138 0.04814 0 -0.51728 0 -2.4119 0.58394 1.17318 -2.13532
HIS_D_5 -4.8377 0.3245 3.64129 -0.99481 0.12591 1.47647 1.83886 -2.12825 -0.01057 -0.03287 -1.97106 -0.21699 0 0 -0.49461 0 0 0.0607 0.26839 0 1.76754 -0.37423 0 -0.45461 1.35081 1.01441 0.3532
TYR_6 -3.60887 0.46224 1.26924 -1.0514 0.16231 0.66337 0.48612 -1.03897 -0 -0 -0.41952 -0.15422 0 0 -0.49461 0 0 0.03877 0.11491 0 2.68239 -0.01683 0.0002 1.2797 0.54023 0.70586 1.62092
ALA_7 -4.19071 0.44666 3.4783 -0.02405 7e-05 0 1.99908 -1.99367 -0.00035 -0.00392 -1.88004 -0.47878 0 0 0 0 0 0.12522 0 0 0 -0.34537 0 1.8394 0.02133 0.6194 -0.38741
GLU_8 -2.94711 0.15167 3.03659 -0.45646 0.26534 1.43674 1.39623 -1.52664 -0.02618 -0.16279 -1.62198 -3.04769 0 0 0 0 0 -0.01487 0.00431 0 3.90505 -0.3212 0 -2.7348 -0.22753 0.47263 -2.41869
ARG_9 -3.24198 0.1426 3.14383 -0.86553 0.13799 0.60593 1.08291 -1.60839 -0.02618 -0.16279 -0.74625 0.43268 0 0 0 0 0 -0.04258 0.05619 1.45915 0 -0.14869 0 -1.2888 -0.58951 0.32152 -1.33791
ILE_10 -7.33305 0.62467 4.24554 -0.67728 0.5614 0.15651 3.1632 -2.71675 -0 -0 -1.43638 0.17177 0 0 0 0 0 -0.00656 0.02915 0.78143 0 -0.39887 0 0.73287 -0.26472 0.53657 -1.83049
LEU_11 -6.98563 0.87703 4.30877 -0.51562 0.24746 0.10803 2.57149 -2.70863 -0 -0 -1.89723 0.0046 0 0 0 0 0 0.06729 0.12139 3.35102 0 -0.24958 0 0.18072 -0.14636 0.59806 -0.06719
LEU_12 -4.73858 0.27501 5.39956 -0.68448 0.20027 0.25663 2.33186 -2.51564 -0.00035 -0.00392 -2.32284 0.10999 0 0 0 0 0 -0.0126 0.02152 0.8309 0 -0.21776 0 0.18072 -0.16964 0.41866 -0.64069
SER_13 -4.93931 0.27548 5.14206 -0.0278 0 0.06412 2.5588 -2.58174 -0.00062 -0.00602 -1.81498 -0.59584 0 0 0 0 0 -0.00257 0.0038 0.73194 0 0.34835 0.60652 -0.77834 0.08384 0.24357 -0.68876
LEU_14 -9.77672 1.01616 4.40072 -0.71983 0.32159 0.29671 2.35216 -3.17469 -0 -0 -1.63054 0.12717 0 0 0 0 0 0.00408 0.27389 0.80196 0 -0.19253 0 0.18072 0.15565 0.31863 -5.24486
ARG_15 -7.91397 0.30098 7.87904 -0.52346 0.03779 0.2744 3.59008 -3.68521 -0.03257 -0.19418 -3.8131 0.16483 0 0 0 -0.87571 0 -0.03185 0.02805 2.50194 0 -0.10699 0 -1.2888 -0.18268 0.61355 -3.25786
GLU_16 -5.85539 0.24063 7.45085 -0.46877 0.0842 0.93089 3.56728 -3.2207 -0 -0 -4.18444 -0.51781 0 0 0 -1.46654 0 0.01815 0.09534 0 3.60956 -0.30095 0 -2.7348 -0.50179 0.65362 -2.6007
ILE_17 -6.18621 0.35205 4.43337 -0.49618 0.37324 0.09958 2.42799 -2.59101 -0.02049 -0.16405 -1.89957 0.01661 0 0 0 0 0 -0.06106 0.10142 0.51009 0 -0.4438 0 0.73287 -0.25035 0.47126 -2.59425
ILE_18 -8.56179 0.8807 3.75376 -0.51147 0.36508 0.10566 2.2162 -2.8836 -0.00062 -0.00602 -0.93145 -0.12076 0 0 0 0 0 -0.06317 0.05567 0.63425 0 -0.40175 0 0.73287 -0.0021 0.51126 -4.22728
ARG_19 -5.42642 0.39173 5.7022 -0.93743 0.14542 0.61885 2.56822 -2.71245 -0 -0 -3.08012 0.03076 0 0 0 -1.46654 0 -0.00326 0.12859 2.47236 0 -0.09025 0 -1.2888 -0.18287 0.55349 -2.57653
GLU_20 -2.97679 0.14411 3.82684 -0.21421 0.02688 0.29751 1.22716 -1.66829 -0.02049 -0.16405 -0.91163 -0.58718 0 0 0 0 0 0.0965 0.02649 0 3.0043 -0.25056 0 -2.7348 -0.4529 0.33125 -0.99986
ASP_21 -5.26032 0.51003 7.45412 -0.2491 0.08936 0.84126 3.24581 -3.29145 -0.01532 -0.17129 -3.89869 -1.0291 0 0 -0.57134 0 0 0.0054 0.01441 0 1.83041 -0.82013 0 -2.3716 -0.12207 0.34714 -3.46247
ASP_22 -4.66379 0.37169 4.64199 -0.20185 0.01979 0.70519 1.89788 -2.27365 -0.01155 -0.12277 -0.47467 -2.26916 0 0 0 0 0 0.05445 0.27795 0 2.42679 -0.41111 0 -2.3716 -0.16346 0.47203 -2.09584
GLN_23 -3.98156 0.34786 4.2823 -0.42879 0.07262 0.3926 1.72677 -1.91801 -0 -0 -2.33846 -0.43818 0 0 -0.57134 0 0 -0.04986 0.04534 0 4.56549 0.01083 0 -0.18838 -0.30696 0.4051 1.62737
PHE_24 -5.18731 0.63319 4.20726 -0.6543 0.02658 0.04261 1.04638 -2.28404 -0.00377 -0.04852 -1.00366 -0.28539 0 0 0 0 0 0.10841 0.20855 0 2.02774 0.15293 0 1.0402 -0.25284 0.65496 0.42899
SER_25 -2.3178 0.26988 2.78014 -0.02187 0 0.03397 1.26763 -1.24507 -0 -0 -1.07359 -1.01844 0 0 -0.49293 0 0 0.02009 0.00102 1.31544 0 0.38145 0.62663 -0.77834 0.64189 0.63522 1.02532
ARG_26 -3.51201 0.41139 3.9896 -0.84363 0.16907 0.58625 1.69058 -1.82925 -0.00271 -0.0313 -3.25032 -0.05262 0 0 -0.49293 -0.62493 0 -0.00739 0.01139 1.58243 0 -0.14795 0 -1.2888 1.07746 0.60175 -1.96395
VAL_27 -6.13959 0.64679 1.91664 -0.28075 0.13229 0.06042 1.96171 -1.77679 -0.00324 -0.03123 -1.90997 -0.19379 0 0 0 0 0 -0.04626 6e-05 0.16373 0 -0.57091 0 1.9342 -0.05888 0.66753 -3.52802
THR_28 -3.57864 0.33372 2.5869 -0.19855 0.167 0.07306 1.55101 -1.54653 -0.00271 -0.0313 -0.83404 -0.57692 0 0 0 0 0 -0.02879 6e-05 0.08807 0 0.08577 2.30605 -1.0874 -0.08269 0.29691 -0.47903
LEU_29 -8.20357 0.57295 3.1629 -0.5113 0.23831 0.14157 2.08186 -2.65022 -0 -0 -0.79187 0.17631 0 0 0 0 0 -0.02234 0.00288 0.19778 0 -0.13724 0 0.18072 -0.06414 0.34432 -5.2811
LEU_30 -9.00787 1.35508 4.39189 -0.65793 0.28996 0.24276 3.48174 -3.12421 -0 -0 -1.93561 0.1084 0 0 0 0 0 0.1246 0.03737 0.90504 0 -0.24031 0 0.18072 -0.13609 0.64915 -3.33532
GLU_31 -5.27301 0.26398 6.41202 -0.60911 0.07911 1.0841 2.92457 -2.83756 -0.0182 -0.11725 -2.96984 -0.52856 0 0 0 -0.84482 0 0.04623 0.14823 0 3.53703 -0.17819 0 -2.7348 -0.16679 0.57273 -1.21015
TYR_32 -8.70882 0.9013 5.35627 -0.54055 0.33299 0.24227 3.1739 -3.28546 -0.01407 -0.15528 -2.16944 -0.30216 0 0 0 0 0 0.12115 0.00882 0 2.99361 0.09553 0.00253 1.2797 -0.33506 0.54489 -0.45788
LEU_33 -10.6619 1.26504 5.4254 -0.68365 0.27019 0.24837 3.11534 -3.6298 -0.02739 -0.10174 -1.60541 0.11715 0 0 0 0 0 0.00024 0.00836 0.9833 0 -0.25244 0 0.18072 -0.24081 0.60382 -4.9852
LYS_34 -6.52843 0.65146 5.5839 -0.4095 0.0435 0.22236 1.92884 -2.54304 -0.0182 -0.11725 -1.63961 -0.15017 0 0 0 0 0 -0.0139 0.19149 2.01295 0 -0.0048 0 -1.5107 -0.29297 0.47483 -2.11923
GLN_35 -4.54055 0.22522 4.67801 -0.27695 0.04833 0.22729 1.7767 -2.11531 -0.01083 -0.12405 -1.77648 -0.509 0 0 0 -0.84482 0 -0.0371 0.04934 0 2.92376 -0.04747 0 -0.18838 -0.23487 0.48826 -0.2889
LEU_36 -6.73495 0.71467 2.85449 -0.48819 0.12936 0.11015 1.12711 -2.071 -0 -0 -1.09604 0.24779 0 0 0 0 0 0.06711 0.14187 0.46683 0 -0.2263 0 0.18072 0.04253 0.77814 -3.75571
HIS_D_37 -6.74967 0.85315 5.54778 -0.44945 0.06115 0.60858 3.10014 -2.84954 -0 -0 -3.0751 -0.31205 0 0 0 0 0 0.21461 0.32999 0 1.4754 -0.75279 0 -0.45461 -0.04319 1.28055 -1.21504
PRO_38 -4.54933 0.52696 3.23224 -0.08105 0 0.04979 1.72177 -1.56511 -0 -0 -0.96868 0.68053 0 0 0 0 0 0.03323 0.02902 0.65256 0 -0.44351 0 -2.4119 -0.32123 0.99298 -2.42171
VAL_39 -3.44284 0.27558 3.30101 -0.30993 0.21837 0.07126 1.33752 -1.62759 -0 -0 -0.88216 -0.18038 0 0 0 0 0 -0.07054 0.00173 0.11884 0 -0.2948 0 1.9342 -0.24016 0.45884 0.66895
GLU_40 -6.48447 0.78616 5.24379 -0.44534 0.07147 0.89155 2.85066 -2.67633 -0.01184 -0.08124 -2.62643 -0.44475 0 0 0 0 0 0.06557 0.004 0 3.11678 -0.32148 0 -2.7348 -0.25274 0.48909 -2.56036
TRP_41 -11.5779 1.97845 6.99939 -1.38515 0.11637 0.55115 3.02273 -3.96079 -0.01358 -0.08227 -2.22285 -0.45453 0 0 0 0 0 -0.01205 0.32333 0 1.84205 -0.35156 0 1.6906 -0.10489 0.57027 -3.07118
GLU_42 -5.78055 0.48284 6.50349 -0.32783 0.06538 0.3716 3.14188 -2.95941 -0.00539 -0.03059 -3.59625 -0.58116 0 0 0 -0.81554 0 -0.03193 0.00187 0 3.16386 -0.10368 0 -2.7348 -0.08103 0.44541 -2.87182
CYS_43 -5.38828 0.34616 6.0935 -0.04537 0 0.01459 2.64253 -2.84614 -0.01375 -0.06621 -2.57881 0.06565 0 0 0 0 0 -0.02497 0.07847 0.35288 0 0.26652 0 3.6196 0.10976 0.3734 2.99951
PHE_44 -9.94978 0.89129 5.23262 -0.58356 0.11818 0.22906 3.06259 -3.31721 -0.01726 -0.09096 -4.18504 0.02282 0 0 0 0 0 -0.02576 0.40125 0 4.0897 -0.17168 0 1.0402 0.19815 0.51148 -2.54391
VAL_45 -7.16929 0.54614 3.70767 -0.33944 0.11537 0.07962 2.30064 -2.66132 -0.01184 -0.08124 -2.4678 0.06385 0 0 0 0 0 -0.02983 0.00108 1.08676 0 -0.23653 0 1.9342 -0.11659 0.67752 -2.60104
LYS_46 -5.88255 0.38453 6.77628 -0.30437 0.03211 0.13512 3.49893 -2.96832 -0.00658 -0.04625 -3.89211 -0.06219 0 0 0 -0.81554 0 -0.01858 0.06938 1.854 0 -0.06267 0 -1.5107 -0.13039 0.59212 -2.35778
ASP_47 -5.35876 0.34992 7.2062 -0.1014 0.00069 0.2945 3.25016 -3.21271 -0.00567 -0.03155 -3.52151 -0.55467 0 0 0 -0.87571 0 -0.02521 0 0 1.7355 0.28883 0 -2.3716 -0.12745 0.70653 -2.35391
THR_48 -7.36684 0.89203 6.16354 -0.21167 0.20831 0.07649 3.23113 -3.28808 -0.02878 -0.16848 -3.48665 -0.09782 0 0 0 0 0 0.05083 0.23231 0.12857 0 -0.00965 2.20556 -1.0874 0.02561 0.88922 -1.64179
LYS_49 -6.35993 0.19122 7.21779 -0.5091 0.09336 0.22146 3.80175 -3.218 -0 -0 -4.82541 -0.05425 0 0 0 -0.6953 0 0.12838 0.18244 2.96854 0 -0.02087 0 -1.5107 -0.09874 0.67098 -1.81634
ILE_50 -5.93045 0.43778 6.12212 -0.49669 0.34169 0.09982 2.97347 -3.01706 -0.00108 -0.00774 -2.45293 0.06451 0 0 0 0 0 -0.06371 0.03693 0.50303 0 -0.45167 0 0.73287 -0.1391 0.5332 -0.71502
LEU_51 -5.46598 0.27464 5.70274 -0.48328 0.22267 0.11482 2.73765 -2.78775 -0.01077 -0.12309 -3.04551 0.22219 0 0 0 0 0 0.07561 0.02226 0.32799 0 -0.26568 0 0.18072 -0.1337 0.37928 -2.05522
ALA_52 -4.87665 0.25053 4.92195 -0.01987 0 0 2.68043 -2.7567 -0 -0 -2.33696 -0.3536 0 0 0 0 0 0.07794 0 0 0 -0.15971 0 1.8394 -0.29226 0.32023 -0.70527
GLU_53 -5.65853 0.37155 7.81958 -0.34001 0.09065 0.39388 3.42767 -3.45757 -0.01723 -0.10208 -4.48249 -0.59974 0 0 0 -0.58088 0 -0.01942 0.00082 0 3.32546 -0.12833 0 -2.7348 -0.28736 0.30746 -2.67135
GLU_54 -5.90923 0.43465 5.95586 -0.21129 0.02582 0.29067 2.67357 -3.04587 -0.01077 -0.12309 -2.54462 -0.60488 0 0 0 0 0 -0.02718 0.01195 0 3.00427 -0.2329 0 -2.7348 -0.43442 0.27374 -3.20853
THR_55 -5.27843 0.3205 6.27989 -0.19841 0.10641 0.06983 3.1207 -2.99685 -0.00108 -0.00774 -3.58884 -0.0164 0 0 0 0 0 -0.00111 0.00648 0.05336 0 9e-05 2.28901 -1.0874 -0.15593 0.29906 -0.78685
ALA_56 -5.78725 0.2921 4.91464 -0.02128 0 0 3.45567 -3.06537 -0 -0 -3.22207 -0.36886 0 0 0 0 0 -0.01735 0 0 0 -0.28589 0 1.8394 -0.11193 0.26778 -2.11041
ALA_57 -3.06998 0.18032 2.94345 -0.02265 0 0 1.74964 -1.81971 -0 -0 -1.15391 -0.35726 0 0 0 0 0 -0.05173 0 0 0 -0.32628 0 1.8394 -0.5254 0.20892 -0.40519
TYR_58 -3.6699 0.30264 3.23401 -0.58404 0.08219 0.29345 1.48313 -1.74695 -0 -0 -1.02523 -0.23006 0 0 0 0 0 0.00718 0.01132 0 2.4889 0.00185 4e-05 1.2797 -0.25942 0.16537 1.83417
GLU_59 -3.93916 0.12384 4.33138 -0.19903 0.02022 0.24691 1.689 -1.98585 -0 -0 -1.29064 -0.51907 0 0 0 -0.77673 0 -0.04346 0.09964 0 3.00552 -0.22281 0 -2.7348 -0.16486 0.3539 -2.006
GLY_60 -2.11859 0.17501 3.00336 -6e-05 0 0 1.5945 -1.43932 -0 -0 -1.6778 -0.38956 0 0 0 0 0 -0.12168 0 0 0 -1.45893 0 0.83697 -0.18214 0.36869 -1.40954
ASN_61 -5.59998 0.44949 5.44479 -0.19913 0.02211 0.33358 3.16426 -2.71379 -0 -0 -2.52872 -0.56616 0 0 0 -0.77673 0 -0.01894 0.08064 0 2.65343 -0.55249 0 -0.93687 0.0297 0.32843 -1.38637
GLU_62 -3.05462 0.28739 3.59824 -0.2194 0.02912 0.30732 1.94455 -1.80884 -0 -0 -1.52369 -0.59511 0 0 0 0 0 -0.03334 0.00218 0 3.06515 -0.32028 0 -2.7348 -0.32591 0.30271 -1.07933
ASN_63 -3.15655 0.21802 3.73526 -0.17904 0.02285 0.26709 1.14964 -1.74641 -0.00715 -0.09391 -0.63216 -0.33206 0 0 0 0 0 -0.05796 0.02075 0 1.4306 0.20004 0 -0.93687 -0.35783 0.1657 -0.29
GLU_64 -6.41697 0.58801 7.88679 -0.40459 0.03947 0.7979 3.53467 -3.38301 -0.00196 -0.03831 -3.90422 -0.40868 0 0 0 -0.65433 0 -0.02052 0.00433 0 3.16621 -0.27362 0 -2.7348 -0.1513 0.40789 -1.96704
ALA_65 -4.73421 0.34772 5.35448 -0.02168 0 0 2.51253 -2.83048 -0.01692 -0.09968 -1.55252 -0.3804 0 0 0 0 0 0.06343 0 0 0 -0.31629 0 1.8394 -0.37355 0.49388 0.28573
GLU_66 -3.85824 0.21222 4.8532 -0.20724 0.02182 0.27164 2.18198 -2.3136 -0.00715 -0.09391 -1.89998 -0.56199 0 0 0 0 0 0.10318 0.05556 0 3.03625 -0.20032 0 -2.7348 -0.4523 0.33107 -1.26262
LYS_67 -5.9132 0.26049 7.43483 -0.44784 0.12251 0.23068 3.43933 -3.26423 -0 -0 -4.37509 0.09685 0 0 0 -0.65433 0 -0.03007 0.02335 2.55693 0 -0.02216 0 -1.5107 -0.4521 0.28363 -2.22112
GLU_68 -7.64378 0.75581 9.72079 -0.22968 0.06353 0.37752 3.51848 -4.26336 -0.0361 -0.24007 -3.05154 -0.66753 0 0 0 0 0 0.08602 0.44499 0 3.09737 -0.19034 0 -2.7348 -0.46894 0.3569 -1.10474
ASP_69 -4.70045 0.28851 6.78439 -0.10357 0.01153 0.31664 3.08101 -2.97337 -0.00491 -0.02902 -3.39233 -0.27066 0 0 0 -0.44665 0 0.10163 0.08145 0 1.76648 0.11743 0 -2.3716 -0.36832 0.41816 -1.69367
ALA_70 -3.40593 0.16086 3.87727 -0.02149 0 0 1.99655 -2.10638 -0 -0 -1.22471 -0.37817 0 0 0 0 0 0.12334 0 0 0 -0.30539 0 1.8394 -0.40348 0.36321 0.51508
LEU_71 -7.56386 0.76621 5.66617 -0.69904 0.22007 0.27217 2.90725 -3.14602 -0 -0 -1.85675 0.12361 0 0 0 0 0 -0.03264 0.02334 0.881 0 -0.23837 0 0.18072 -0.3333 0.4002 -2.42924
LYS_72 -4.73783 0.34807 7.14853 -0.30896 0.02743 0.14008 3.46001 -2.86918 -0 -0 -5.26568 0.0379 0 0 0 -1.02753 0 -0.03405 0.39908 1.65155 0 -0.068 0 -1.5107 -0.2263 0.47779 -2.3578
SER_73 -1.78939 0.15518 2.62278 -0.02839 0.01249 0.0276 0.78182 -1.20443 -0.00491 -0.02902 -1.02444 -0.13391 0 0 0 0 0 -0.05545 0.013 0.71801 0 -0.23426 0.60044 -0.77834 -0.45873 0.41182 -0.39814
GLN_74 -4.85716 0.39534 5.16192 -0.31305 0.0505 0.18892 2.8407 -2.38857 -0 -0 -1.08169 -0.11973 0 0 0 -1.01487 0 -0.0422 0.02374 0 3.11965 0.04555 0 -0.18838 -0.41526 0.44105 1.84647
ILE_75 -1.66947 0.09553 1.47243 -0.60842 0.38172 0.19361 0.15869 -0.7583 -0 -0 -0.06568 0.01682 0 0 0 0 0 0.08651 0.02114 1.36099 0 0.34794 0 0.73287 -0.23319 0.59955 2.13274
ASP_76 -3.50664 0.27931 4.53302 -0.11757 0.00629 0.34505 2.06601 -1.92703 -3e-05 -0.00012 -2.67642 -0.6216 0 0 0 -1.6398 0 0.36631 0.01593 0 3.98562 -0.67932 0 -2.3716 -0.29469 0.76062 -1.47667
ASP:CtermProteinFull_77 -3.08602 0.2459 3.67143 -0.11364 0.00649 0.3898 1.2959 -1.6108 -0.00703 -0.03613 -3.94169 -0.15795 0 0 0 -0.6953 0 0 0.57401 0 2.85588 0 0 -2.3716 -0.17241 0.89126 -2.26191
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

