REMARK ID 702774 DOMAINID 692846 MODEL 1 NEP 1
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 101.122
REMARK    S_0000_0011
REMARK    SCORE          fa_rep:         109.283
REMARK    SCORE        hbond_sc:         -23.711
REMARK    SCORE     lk_ball_wtd:         -27.000
REMARK    SCORE     total_score:        -658.351
REMARK    SCORE           score:        -658.351
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE atom_pair_constraint:        -403.761
REMARK    SCORE           omega:           4.117
REMARK    SCORE     hbond_sr_bb:         -43.008
REMARK    SCORE     cart_bonded:         125.237
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -32.600
REMARK    SCORE         fa_elec:        -248.722
REMARK    SCORE             ref:          49.967
REMARK    SCORE          fa_sol:         557.314
REMARK    SCORE fa_intra_sol_xover4:          34.410
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -910.488
REMARK    SCORE     hbond_bb_sc:         -48.239
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          10.460
REMARK    SCORE     description: best_scoring0003_0001_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           1.674
REMARK    SCORE         p_aa_pp:         -40.287
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         227.004
ATOM      1  N   VAL A   1       1.025  -0.219  -1.369  1.00  6.40           N  
ATOM      2  CA  VAL A   1       2.200   0.040  -0.540  1.00  5.88           C  
ATOM      3  C   VAL A   1       2.516   1.523  -0.435  1.00  6.30           C  
ATOM      4  O   VAL A   1       1.945   2.340  -1.159  1.00  6.94           O  
ATOM      5  CB  VAL A   1       3.449  -0.707  -1.079  1.00  8.44           C  
ATOM      6  CG1 VAL A   1       3.259  -2.202  -1.036  1.00  8.44           C  
ATOM      7  CG2 VAL A   1       3.742  -0.278  -2.519  1.00  8.44           C  
ATOM      8 1H   VAL A   1       0.849  -1.209  -1.456  1.00  7.68           H  
ATOM      9 2H   VAL A   1       0.223   0.223  -0.940  1.00  7.68           H  
ATOM     10 3H   VAL A   1       1.168   0.181  -2.285  1.00  7.68           H  
ATOM     11  HA  VAL A   1       1.990  -0.333   0.461  1.00  7.06           H  
ATOM     12  HB  VAL A   1       4.279  -0.465  -0.462  1.00 10.13           H  
ATOM     13 1HG1 VAL A   1       4.169  -2.696  -1.400  1.00 10.13           H  
ATOM     14 2HG1 VAL A   1       3.072  -2.520  -0.017  1.00 10.13           H  
ATOM     15 3HG1 VAL A   1       2.423  -2.489  -1.661  1.00 10.13           H  
ATOM     16 1HG2 VAL A   1       4.620  -0.800  -2.877  1.00 10.13           H  
ATOM     17 2HG2 VAL A   1       2.905  -0.529  -3.166  1.00 10.13           H  
ATOM     18 3HG2 VAL A   1       3.922   0.804  -2.556  1.00 10.13           H  
ATOM     19  N   ASP A   2       3.449   1.862   0.451  1.00  6.18           N  
ATOM     20  CA  ASP A   2       3.843   3.262   0.619  1.00  6.81           C  
ATOM     21  C   ASP A   2       4.883   3.657  -0.436  1.00  7.30           C  
ATOM     22  O   ASP A   2       5.196   2.887  -1.353  1.00  7.18           O  
ATOM     23  CB  ASP A   2       4.406   3.569   2.029  1.00  9.28           C  
ATOM     24  CG  ASP A   2       5.802   2.989   2.320  1.00  9.28           C  
ATOM     25  OD1 ASP A   2       6.415   2.481   1.395  1.00  9.28           O  
ATOM     26  OD2 ASP A   2       6.248   3.036   3.444  1.00  9.28           O  
ATOM     27  H   ASP A   2       3.857   1.120   1.031  1.00  7.42           H  
ATOM     28  HA  ASP A   2       2.962   3.889   0.473  1.00  8.17           H  
ATOM     29 1HB  ASP A   2       4.425   4.644   2.198  1.00 11.14           H  
ATOM     30 2HB  ASP A   2       3.722   3.151   2.771  1.00 11.14           H  
ATOM     31  N   VAL A   3       5.427   4.866  -0.296  1.00  7.99           N  
ATOM     32  CA  VAL A   3       6.376   5.428  -1.256  1.00  8.68           C  
ATOM     33  C   VAL A   3       7.698   4.659  -1.394  1.00  8.67           C  
ATOM     34  O   VAL A   3       8.409   4.843  -2.383  1.00  9.24           O  
ATOM     35  CB  VAL A   3       6.684   6.898  -0.898  1.00 11.88           C  
ATOM     36  CG1 VAL A   3       5.400   7.725  -0.976  1.00 11.88           C  
ATOM     37  CG2 VAL A   3       7.311   6.986   0.512  1.00 11.88           C  
ATOM     38  H   VAL A   3       5.137   5.423   0.488  1.00  9.59           H  
ATOM     39  HA  VAL A   3       5.889   5.420  -2.232  1.00 10.42           H  
ATOM     40  HB  VAL A   3       7.383   7.304  -1.630  1.00 14.26           H  
ATOM     41 1HG1 VAL A   3       5.624   8.768  -0.747  1.00 14.26           H  
ATOM     42 2HG1 VAL A   3       4.991   7.656  -1.984  1.00 14.26           H  
ATOM     43 3HG1 VAL A   3       4.669   7.354  -0.266  1.00 14.26           H  
ATOM     44 1HG2 VAL A   3       7.530   8.027   0.743  1.00 14.26           H  
ATOM     45 2HG2 VAL A   3       6.629   6.592   1.258  1.00 14.26           H  
ATOM     46 3HG2 VAL A   3       8.242   6.418   0.547  1.00 14.26           H  
ATOM     47  N   ASP A   4       8.057   3.859  -0.384  1.00  8.22           N  
ATOM     48  CA  ASP A   4       9.274   3.070  -0.394  1.00  8.39           C  
ATOM     49  C   ASP A   4       8.975   1.590  -0.618  1.00  7.76           C  
ATOM     50  O   ASP A   4       9.857   0.740  -0.464  1.00  7.90           O  
ATOM     51  CB  ASP A   4      10.061   3.246   0.904  1.00 11.68           C  
ATOM     52  CG  ASP A   4      10.691   4.647   1.097  1.00 11.68           C  
ATOM     53  OD1 ASP A   4      11.133   5.230   0.141  1.00 11.68           O  
ATOM     54  OD2 ASP A   4      10.737   5.108   2.221  1.00 11.68           O  
ATOM     55  H   ASP A   4       7.414   3.699   0.396  1.00  9.86           H  
ATOM     56  HA  ASP A   4       9.898   3.414  -1.218  1.00 10.07           H  
ATOM     57 1HB  ASP A   4       9.384   3.051   1.744  1.00 14.02           H  
ATOM     58 2HB  ASP A   4      10.852   2.499   0.944  1.00 14.02           H  
ATOM     59  N   GLY A   5       7.732   1.267  -0.986  1.00  7.25           N  
ATOM     60  CA  GLY A   5       7.354  -0.109  -1.236  1.00  6.79           C  
ATOM     61  C   GLY A   5       6.928  -0.951  -0.023  1.00  6.15           C  
ATOM     62  O   GLY A   5       6.858  -2.171  -0.139  1.00  5.98           O  
ATOM     63  H   GLY A   5       7.011   1.988  -1.097  1.00  8.70           H  
ATOM     64 1HA  GLY A   5       6.549  -0.101  -1.960  1.00  8.15           H  
ATOM     65 2HA  GLY A   5       8.191  -0.600  -1.724  1.00  8.15           H  
ATOM     66  N   ASN A   6       6.639  -0.344   1.135  1.00  6.04           N  
ATOM     67  CA  ASN A   6       6.255  -1.147   2.296  1.00  5.71           C  
ATOM     68  C   ASN A   6       4.798  -1.564   2.321  1.00  5.14           C  
ATOM     69  O   ASN A   6       3.896  -0.789   1.973  1.00  5.27           O  
ATOM     70  CB  ASN A   6       6.534  -0.416   3.594  1.00  8.13           C  
ATOM     71  CG  ASN A   6       7.954  -0.277   3.904  1.00  8.13           C  
ATOM     72  OD1 ASN A   6       8.642  -1.310   3.982  1.00  8.13           O  
ATOM     73  ND2 ASN A   6       8.405   0.939   4.088  1.00  8.13           N  
ATOM     74  H   ASN A   6       6.676   0.682   1.229  1.00  7.25           H  
ATOM     75  HA  ASN A   6       6.847  -2.063   2.280  1.00  6.85           H  
ATOM     76 1HB  ASN A   6       6.082   0.559   3.567  1.00  9.76           H  
ATOM     77 2HB  ASN A   6       6.058  -0.958   4.411  1.00  9.76           H  
ATOM     78 1HD2 ASN A   6       9.363   1.097   4.308  1.00  9.76           H  
ATOM     79 2HD2 ASN A   6       7.758   1.740   3.992  1.00  9.76           H  
ATOM     80  N   THR A   7       4.572  -2.774   2.835  1.00  4.79           N  
ATOM     81  CA  THR A   7       3.231  -3.291   3.077  1.00  4.56           C  
ATOM     82  C   THR A   7       2.745  -2.843   4.444  1.00  4.71           C  
ATOM     83  O   THR A   7       3.390  -3.111   5.468  1.00  4.94           O  
ATOM     84  CB  THR A   7       3.179  -4.843   3.004  1.00  6.48           C  
ATOM     85  OG1 THR A   7       3.491  -5.294   1.695  1.00  6.48           O  
ATOM     86  CG2 THR A   7       1.785  -5.370   3.366  1.00  6.48           C  
ATOM     87  H   THR A   7       5.378  -3.337   3.074  1.00  5.75           H  
ATOM     88  HA  THR A   7       2.556  -2.887   2.324  1.00  5.47           H  
ATOM     89  HB  THR A   7       3.910  -5.250   3.689  1.00  7.78           H  
ATOM     90  HG1 THR A   7       4.438  -5.141   1.423  1.00  7.78           H  
ATOM     91 1HG2 THR A   7       1.783  -6.456   3.307  1.00  7.78           H  
ATOM     92 2HG2 THR A   7       1.507  -5.073   4.371  1.00  7.78           H  
ATOM     93 3HG2 THR A   7       1.057  -4.969   2.663  1.00  7.78           H  
ATOM     94  N   SER A   8       1.584  -2.209   4.476  1.00  5.02           N  
ATOM     95  CA  SER A   8       1.032  -1.741   5.731  1.00  5.55           C  
ATOM     96  C   SER A   8       0.511  -2.941   6.479  1.00  5.74           C  
ATOM     97  O   SER A   8      -0.334  -3.680   5.974  1.00  5.96           O  
ATOM     98  CB  SER A   8      -0.078  -0.741   5.499  1.00  7.56           C  
ATOM     99  OG  SER A   8      -0.685  -0.387   6.710  1.00  7.56           O  
ATOM    100  H   SER A   8       1.090  -2.035   3.615  1.00  6.02           H  
ATOM    101  HA  SER A   8       1.821  -1.270   6.318  1.00  6.66           H  
ATOM    102 1HB  SER A   8       0.328   0.148   5.018  1.00  9.07           H  
ATOM    103 2HB  SER A   8      -0.820  -1.170   4.828  1.00  9.07           H  
ATOM    104  HG  SER A   8      -1.345   0.274   6.490  1.00  9.07           H  
ATOM    105  N   GLY A   9       1.076  -3.191   7.654  1.00  6.06           N  
ATOM    106  CA  GLY A   9       0.704  -4.367   8.421  1.00  6.62           C  
ATOM    107  C   GLY A   9       1.441  -5.616   7.938  1.00  6.70           C  
ATOM    108  O   GLY A   9       1.133  -6.724   8.376  1.00  6.96           O  
ATOM    109  H   GLY A   9       1.767  -2.549   8.016  1.00  7.27           H  
ATOM    110 1HA  GLY A   9       0.928  -4.195   9.474  1.00  7.94           H  
ATOM    111 2HA  GLY A   9      -0.371  -4.522   8.343  1.00  7.94           H  
ATOM    112  N   GLY A  10       2.401  -5.446   7.020  1.00  6.76           N  
ATOM    113  CA  GLY A  10       3.141  -6.567   6.458  1.00  7.12           C  
ATOM    114  C   GLY A  10       3.864  -7.385   7.512  1.00  7.01           C  
ATOM    115  O   GLY A  10       3.648  -8.591   7.615  1.00  7.28           O  
ATOM    116  H   GLY A  10       2.620  -4.508   6.681  1.00  8.11           H  
ATOM    117 1HA  GLY A  10       2.459  -7.206   5.900  1.00  8.54           H  
ATOM    118 2HA  GLY A  10       3.868  -6.183   5.751  1.00  8.54           H  
ATOM    119  N   LEU A  11       4.740  -6.738   8.278  1.00  6.87           N  
ATOM    120  CA  LEU A  11       5.483  -7.441   9.317  1.00  7.01           C  
ATOM    121  C   LEU A  11       4.891  -7.055  10.649  1.00  7.17           C  
ATOM    122  O   LEU A  11       4.338  -5.961  10.803  1.00  7.18           O  
ATOM    123  CB  LEU A  11       7.003  -7.169   9.222  1.00  9.76           C  
ATOM    124  CG  LEU A  11       7.542  -5.734   9.383  1.00  9.76           C  
ATOM    125  CD1 LEU A  11       7.884  -5.449  10.869  1.00  9.76           C  
ATOM    126  CD2 LEU A  11       8.787  -5.600   8.484  1.00  9.76           C  
ATOM    127  H   LEU A  11       4.864  -5.747   8.141  1.00  8.24           H  
ATOM    128  HA  LEU A  11       5.342  -8.516   9.193  1.00  8.41           H  
ATOM    129 1HB  LEU A  11       7.496  -7.786   9.976  1.00 11.71           H  
ATOM    130 2HB  LEU A  11       7.339  -7.512   8.262  1.00 11.71           H  
ATOM    131  HG  LEU A  11       6.786  -5.016   9.073  1.00 11.71           H  
ATOM    132 1HD1 LEU A  11       8.270  -4.438  10.963  1.00 11.71           H  
ATOM    133 2HD1 LEU A  11       7.007  -5.542  11.486  1.00 11.71           H  
ATOM    134 3HD1 LEU A  11       8.635  -6.155  11.216  1.00 11.71           H  
ATOM    135 1HD2 LEU A  11       9.193  -4.591   8.571  1.00 11.71           H  
ATOM    136 2HD2 LEU A  11       9.535  -6.321   8.801  1.00 11.71           H  
ATOM    137 3HD2 LEU A  11       8.514  -5.793   7.442  1.00 11.71           H  
ATOM    138  N   LYS A  12       5.027  -7.936  11.622  1.00  7.58           N  
ATOM    139  CA  LYS A  12       4.461  -7.636  12.932  1.00  8.07           C  
ATOM    140  C   LYS A  12       5.351  -6.635  13.670  1.00  8.02           C  
ATOM    141  O   LYS A  12       6.570  -6.812  13.678  1.00  7.91           O  
ATOM    142  CB  LYS A  12       4.287  -8.908  13.762  1.00 11.10           C  
ATOM    143  CG  LYS A  12       3.303  -9.893  13.183  1.00 11.10           C  
ATOM    144  CD  LYS A  12       3.160 -11.106  14.096  1.00 11.10           C  
ATOM    145  CE  LYS A  12       2.241 -12.172  13.507  1.00 11.10           C  
ATOM    146  NZ  LYS A  12       2.860 -12.843  12.323  1.00 11.10           N  
ATOM    147  H   LYS A  12       5.534  -8.799  11.400  1.00  9.10           H  
ATOM    148  HA  LYS A  12       3.482  -7.203  12.754  1.00  9.68           H  
ATOM    149 1HB  LYS A  12       5.222  -9.395  13.890  1.00 13.32           H  
ATOM    150 2HB  LYS A  12       3.940  -8.658  14.759  1.00 13.32           H  
ATOM    151 1HG  LYS A  12       2.331  -9.408  13.076  1.00 13.32           H  
ATOM    152 2HG  LYS A  12       3.646 -10.201  12.197  1.00 13.32           H  
ATOM    153 1HD  LYS A  12       4.141 -11.554  14.275  1.00 13.32           H  
ATOM    154 2HD  LYS A  12       2.752 -10.790  15.056  1.00 13.32           H  
ATOM    155 1HE  LYS A  12       2.045 -12.922  14.271  1.00 13.32           H  
ATOM    156 2HE  LYS A  12       1.298 -11.718  13.205  1.00 13.32           H  
ATOM    157 1HZ  LYS A  12       2.238 -13.555  11.972  1.00 13.32           H  
ATOM    158 2HZ  LYS A  12       3.051 -12.180  11.591  1.00 13.32           H  
ATOM    159 3HZ  LYS A  12       3.756 -13.279  12.621  1.00 13.32           H  
ATOM    160  N   PRO A  13       4.769  -5.669  14.421  1.00  8.40           N  
ATOM    161  CA  PRO A  13       5.426  -4.586  15.157  1.00  8.70           C  
ATOM    162  C   PRO A  13       6.403  -5.041  16.227  1.00  9.10           C  
ATOM    163  O   PRO A  13       7.210  -4.247  16.708  1.00  9.43           O  
ATOM    164  CB  PRO A  13       4.247  -3.825  15.779  1.00 13.05           C  
ATOM    165  CG  PRO A  13       3.122  -4.821  15.844  1.00 13.05           C  
ATOM    166  CD  PRO A  13       3.290  -5.671  14.609  1.00 13.05           C  
ATOM    167  HA  PRO A  13       5.947  -3.943  14.428  1.00 10.44           H  
ATOM    168 1HB  PRO A  13       4.535  -3.445  16.773  1.00 15.66           H  
ATOM    169 2HB  PRO A  13       4.001  -2.947  15.164  1.00 15.66           H  
ATOM    170 1HG  PRO A  13       3.184  -5.404  16.778  1.00 15.66           H  
ATOM    171 2HG  PRO A  13       2.154  -4.295  15.868  1.00 15.66           H  
ATOM    172 1HD  PRO A  13       2.887  -6.660  14.834  1.00 15.66           H  
ATOM    173 2HD  PRO A  13       2.794  -5.199  13.742  1.00 15.66           H  
ATOM    174  N   THR A  14       6.292  -6.303  16.635  1.00  9.25           N  
ATOM    175  CA  THR A  14       7.163  -6.862  17.646  1.00  9.78           C  
ATOM    176  C   THR A  14       8.548  -7.074  17.061  1.00  9.54           C  
ATOM    177  O   THR A  14       9.551  -7.055  17.777  1.00  9.98           O  
ATOM    178  CB  THR A  14       6.640  -8.225  18.112  1.00 13.48           C  
ATOM    179  OG1 THR A  14       6.651  -9.139  16.993  1.00 13.48           O  
ATOM    180  CG2 THR A  14       5.207  -8.071  18.606  1.00 13.48           C  
ATOM    181  H   THR A  14       5.612  -6.914  16.216  1.00 11.10           H  
ATOM    182  HA  THR A  14       7.232  -6.172  18.486  1.00 11.74           H  
ATOM    183  HB  THR A  14       7.275  -8.613  18.908  1.00 16.18           H  
ATOM    184  HG1 THR A  14       6.417 -10.022  17.316  1.00 16.18           H  
ATOM    185 1HG2 THR A  14       4.830  -9.040  18.932  1.00 16.18           H  
ATOM    186 2HG2 THR A  14       5.190  -7.374  19.443  1.00 16.18           H  
ATOM    187 3HG2 THR A  14       4.573  -7.690  17.809  1.00 16.18           H  
ATOM    188  N   GLY A  15       8.599  -7.345  15.753  1.00  9.01           N  
ATOM    189  CA  GLY A  15       9.839  -7.575  15.047  1.00  9.01           C  
ATOM    190  C   GLY A  15      10.482  -8.931  15.333  1.00  9.13           C  
ATOM    191  O   GLY A  15      11.644  -9.131  14.974  1.00  9.58           O  
ATOM    192  H   GLY A  15       7.745  -7.341  15.195  1.00 10.81           H  
ATOM    193 1HA  GLY A  15       9.630  -7.493  13.982  1.00 10.81           H  
ATOM    194 2HA  GLY A  15      10.540  -6.779  15.292  1.00 10.81           H  
ATOM    195  N   SER A  16       9.740  -9.846  15.959  1.00  9.01           N  
ATOM    196  CA  SER A  16      10.244 -11.155  16.370  1.00  9.35           C  
ATOM    197  C   SER A  16      10.404 -12.119  15.205  1.00  9.36           C  
ATOM    198  O   SER A  16      10.069 -11.825  14.057  1.00  9.05           O  
ATOM    199  CB  SER A  16       9.319 -11.805  17.375  1.00 12.96           C  
ATOM    200  OG  SER A  16       8.181 -12.302  16.740  1.00 12.96           O  
ATOM    201  H   SER A  16       8.779  -9.603  16.199  1.00 10.81           H  
ATOM    202  HA  SER A  16      11.222 -11.012  16.834  1.00 11.22           H  
ATOM    203 1HB  SER A  16       9.834 -12.610  17.894  1.00 15.55           H  
ATOM    204 2HB  SER A  16       9.026 -11.066  18.121  1.00 15.55           H  
ATOM    205  HG  SER A  16       7.612 -12.648  17.443  1.00 15.55           H  
ATOM    206  N   SER A  17      10.914 -13.310  15.498  1.00  9.90           N  
ATOM    207  CA  SER A  17      11.115 -14.337  14.482  1.00 10.15           C  
ATOM    208  C   SER A  17       9.802 -14.821  13.851  1.00  9.62           C  
ATOM    209  O   SER A  17       9.827 -15.503  12.817  1.00  9.67           O  
ATOM    210  CB  SER A  17      11.880 -15.508  15.072  1.00 14.12           C  
ATOM    211  OG  SER A  17      11.123 -16.176  16.043  1.00 14.12           O  
ATOM    212  H   SER A  17      11.173 -13.521  16.450  1.00 11.88           H  
ATOM    213  HA  SER A  17      11.721 -13.899  13.695  1.00 12.18           H  
ATOM    214 1HB  SER A  17      12.147 -16.203  14.274  1.00 16.94           H  
ATOM    215 2HB  SER A  17      12.807 -15.148  15.514  1.00 16.94           H  
ATOM    216  HG  SER A  17      11.702 -16.851  16.415  1.00 16.94           H  
ATOM    217  N   SER A  18       8.662 -14.508  14.500  1.00  9.30           N  
ATOM    218  CA  SER A  18       7.313 -14.863  14.065  1.00  8.99           C  
ATOM    219  C   SER A  18       6.623 -13.708  13.327  1.00  8.15           C  
ATOM    220  O   SER A  18       5.436 -13.802  12.972  1.00  8.06           O  
ATOM    221  CB  SER A  18       6.471 -15.301  15.255  1.00 12.71           C  
ATOM    222  OG  SER A  18       6.288 -14.259  16.182  1.00 12.71           O  
ATOM    223  H   SER A  18       8.727 -13.950  15.349  1.00 11.16           H  
ATOM    224  HA  SER A  18       7.380 -15.697  13.375  1.00 10.79           H  
ATOM    225 1HB  SER A  18       5.501 -15.644  14.900  1.00 15.25           H  
ATOM    226 2HB  SER A  18       6.953 -16.143  15.746  1.00 15.25           H  
ATOM    227  HG  SER A  18       5.696 -14.612  16.855  1.00 15.25           H  
ATOM    228  N   ALA A  19       7.381 -12.627  13.082  1.00  7.80           N  
ATOM    229  CA  ALA A  19       6.928 -11.399  12.428  1.00  7.27           C  
ATOM    230  C   ALA A  19       7.150 -11.385  10.916  1.00  6.81           C  
ATOM    231  O   ALA A  19       6.990 -10.328  10.310  1.00  6.91           O  
ATOM    232  CB  ALA A  19       7.651 -10.196  13.035  1.00 10.39           C  
ATOM    233  H   ALA A  19       8.352 -12.628  13.407  1.00  9.36           H  
ATOM    234  HA  ALA A  19       5.864 -11.312  12.606  1.00  8.72           H  
ATOM    235 1HB  ALA A  19       7.301  -9.271  12.593  1.00 12.47           H  
ATOM    236 2HB  ALA A  19       7.475 -10.173  14.111  1.00 12.47           H  
ATOM    237 3HB  ALA A  19       8.704 -10.289  12.852  1.00 12.47           H  
ATOM    238  N   GLY A  20       7.473 -12.546  10.333  1.00  6.54           N  
ATOM    239  CA  GLY A  20       7.793 -12.754   8.912  1.00  6.30           C  
ATOM    240  C   GLY A  20       6.894 -12.044   7.898  1.00  6.27           C  
ATOM    241  O   GLY A  20       5.705 -11.801   8.129  1.00  6.66           O  
ATOM    242  H   GLY A  20       7.577 -13.341  10.947  1.00  7.85           H  
ATOM    243 1HA  GLY A  20       8.825 -12.449   8.741  1.00  7.56           H  
ATOM    244 2HA  GLY A  20       7.761 -13.814   8.714  1.00  7.56           H  
ATOM    245  N   CYS A  21       7.536 -11.667   6.781  1.00  6.15           N  
ATOM    246  CA  CYS A  21       6.936 -10.843   5.698  1.00  6.51           C  
ATOM    247  C   CYS A  21       7.714 -10.915   4.381  1.00  6.97           C  
ATOM    248  O   CYS A  21       8.687 -11.655   4.280  1.00  7.10           O  
ATOM    249  CB  CYS A  21       6.893  -9.392   6.206  1.00  8.97           C  
ATOM    250  SG  CYS A  21       6.219  -8.104   5.111  1.00  8.97           S  
ATOM    251  H   CYS A  21       8.519 -11.973   6.729  1.00  7.38           H  
ATOM    252  HA  CYS A  21       5.927 -11.161   5.519  1.00  7.81           H  
ATOM    253 1HB  CYS A  21       6.293  -9.383   7.114  1.00 10.76           H  
ATOM    254 2HB  CYS A  21       7.883  -9.093   6.480  1.00 10.76           H  
ATOM    255  HG  CYS A  21       7.338  -8.020   4.321  1.00 10.76           H  
ATOM    256  N   LYS A  22       7.288 -10.182   3.363  1.00  7.44           N  
ATOM    257  CA  LYS A  22       8.167  -9.938   2.230  1.00  8.16           C  
ATOM    258  C   LYS A  22       9.205  -8.914   2.690  1.00  8.28           C  
ATOM    259  O   LYS A  22       8.908  -8.078   3.547  1.00  8.66           O  
ATOM    260  CB  LYS A  22       7.432  -9.469   0.968  1.00 11.14           C  
ATOM    261  CG  LYS A  22       6.625 -10.541   0.206  1.00 11.14           C  
ATOM    262  CD  LYS A  22       5.935  -9.992  -0.990  1.00 11.14           C  
ATOM    263  CE  LYS A  22       5.164 -11.060  -1.795  1.00 11.14           C  
ATOM    264  NZ  LYS A  22       4.195 -10.491  -2.751  1.00 11.14           N  
ATOM    265  H   LYS A  22       6.382  -9.716   3.406  1.00  8.93           H  
ATOM    266  HA  LYS A  22       8.706 -10.842   2.013  1.00  9.79           H  
ATOM    267 1HB  LYS A  22       6.716  -8.692   1.251  1.00 13.37           H  
ATOM    268 2HB  LYS A  22       8.117  -9.012   0.318  1.00 13.37           H  
ATOM    269 1HG  LYS A  22       7.295 -11.285  -0.171  1.00 13.37           H  
ATOM    270 2HG  LYS A  22       5.900 -11.016   0.845  1.00 13.37           H  
ATOM    271 1HD  LYS A  22       5.315  -9.227  -0.683  1.00 13.37           H  
ATOM    272 2HD  LYS A  22       6.642  -9.589  -1.627  1.00 13.37           H  
ATOM    273 1HE  LYS A  22       5.882 -11.653  -2.352  1.00 13.37           H  
ATOM    274 2HE  LYS A  22       4.610 -11.688  -1.109  1.00 13.37           H  
ATOM    275 1HZ  LYS A  22       3.710 -11.232  -3.232  1.00 13.37           H  
ATOM    276 2HZ  LYS A  22       3.543  -9.982  -2.156  1.00 13.37           H  
ATOM    277 3HZ  LYS A  22       4.607  -9.880  -3.420  1.00 13.37           H  
ATOM    278  N   GLY A  23      10.412  -8.977   2.139  1.00  8.23           N  
ATOM    279  CA  GLY A  23      11.490  -8.069   2.528  1.00  8.63           C  
ATOM    280  C   GLY A  23      11.261  -6.594   2.227  1.00  8.45           C  
ATOM    281  O   GLY A  23      10.492  -6.228   1.337  1.00  8.69           O  
ATOM    282  H   GLY A  23      10.606  -9.699   1.461  1.00  9.88           H  
ATOM    283 1HA  GLY A  23      11.659  -8.168   3.595  1.00 10.36           H  
ATOM    284 2HA  GLY A  23      12.413  -8.394   2.048  1.00 10.36           H  
ATOM    285  N   SER A  24      11.966  -5.761   3.000  1.00  8.30           N  
ATOM    286  CA  SER A  24      11.967  -4.301   2.922  1.00  8.47           C  
ATOM    287  C   SER A  24      13.267  -3.695   3.404  1.00  8.60           C  
ATOM    288  O   SER A  24      13.881  -4.176   4.363  1.00  8.68           O  
ATOM    289  CB  SER A  24      10.864  -3.672   3.725  1.00 11.79           C  
ATOM    290  OG  SER A  24      11.059  -2.268   3.738  1.00 11.79           O  
ATOM    291  H   SER A  24      12.536  -6.178   3.720  1.00  9.96           H  
ATOM    292  HA  SER A  24      11.818  -4.019   1.880  1.00 10.16           H  
ATOM    293 1HB  SER A  24       9.901  -3.906   3.268  1.00 14.15           H  
ATOM    294 2HB  SER A  24      10.859  -4.063   4.742  1.00 14.15           H  
ATOM    295  HG  SER A  24      10.201  -1.881   4.003  1.00 14.15           H  
ATOM    296  N   GLY A  25      13.669  -2.605   2.764  1.00  8.87           N  
ATOM    297  CA  GLY A  25      14.901  -1.877   3.069  1.00  9.18           C  
ATOM    298  C   GLY A  25      14.988  -1.356   4.504  1.00  8.69           C  
ATOM    299  O   GLY A  25      16.074  -1.002   4.968  1.00  9.04           O  
ATOM    300  H   GLY A  25      13.076  -2.262   2.015  1.00 10.64           H  
ATOM    301 1HA  GLY A  25      15.753  -2.523   2.859  1.00 11.02           H  
ATOM    302 2HA  GLY A  25      14.986  -1.036   2.383  1.00 11.02           H  
ATOM    303  N   TYR A  26      13.849  -1.275   5.195  1.00  8.13           N  
ATOM    304  CA  TYR A  26      13.832  -0.799   6.574  1.00  7.84           C  
ATOM    305  C   TYR A  26      13.551  -1.890   7.606  1.00  7.58           C  
ATOM    306  O   TYR A  26      13.334  -1.579   8.779  1.00  7.75           O  
ATOM    307  CB  TYR A  26      12.752   0.256   6.762  1.00 11.09           C  
ATOM    308  CG  TYR A  26      12.885   1.482   5.932  1.00 11.09           C  
ATOM    309  CD1 TYR A  26      12.046   1.642   4.857  1.00 11.09           C  
ATOM    310  CD2 TYR A  26      13.817   2.458   6.245  1.00 11.09           C  
ATOM    311  CE1 TYR A  26      12.112   2.777   4.103  1.00 11.09           C  
ATOM    312  CE2 TYR A  26      13.889   3.604   5.477  1.00 11.09           C  
ATOM    313  CZ  TYR A  26      13.028   3.770   4.411  1.00 11.09           C  
ATOM    314  OH  TYR A  26      13.072   4.926   3.649  1.00 11.09           O  
ATOM    315  H   TYR A  26      12.981  -1.568   4.745  1.00  9.76           H  
ATOM    316  HA  TYR A  26      14.806  -0.369   6.804  1.00  9.41           H  
ATOM    317 1HB  TYR A  26      11.782  -0.194   6.542  1.00 13.31           H  
ATOM    318 2HB  TYR A  26      12.731   0.564   7.806  1.00 13.31           H  
ATOM    319  HD1 TYR A  26      11.319   0.870   4.615  1.00 13.31           H  
ATOM    320  HD2 TYR A  26      14.483   2.328   7.098  1.00 13.31           H  
ATOM    321  HE1 TYR A  26      11.440   2.902   3.272  1.00 13.31           H  
ATOM    322  HE2 TYR A  26      14.613   4.382   5.720  1.00 13.31           H  
ATOM    323  HH  TYR A  26      12.271   4.977   3.062  1.00 13.31           H  
ATOM    324  N   GLY A  27      13.483  -3.152   7.198  1.00  7.39           N  
ATOM    325  CA  GLY A  27      13.123  -4.179   8.171  1.00  7.38           C  
ATOM    326  C   GLY A  27      14.315  -4.841   8.855  1.00  7.06           C  
ATOM    327  O   GLY A  27      15.475  -4.566   8.529  1.00  7.37           O  
ATOM    328  H   GLY A  27      13.692  -3.399   6.226  1.00  8.87           H  
ATOM    329 1HA  GLY A  27      12.473  -3.746   8.930  1.00  8.86           H  
ATOM    330 2HA  GLY A  27      12.531  -4.931   7.663  1.00  8.86           H  
ATOM    331  N   SER A  28      14.019  -5.776   9.762  1.00  6.72           N  
ATOM    332  CA  SER A  28      15.037  -6.551  10.483  1.00  6.62           C  
ATOM    333  C   SER A  28      14.580  -7.996  10.760  1.00  6.25           C  
ATOM    334  O   SER A  28      15.098  -8.667  11.655  1.00  6.51           O  
ATOM    335  CB  SER A  28      15.412  -5.830  11.770  1.00  9.31           C  
ATOM    336  OG  SER A  28      14.304  -5.663  12.635  1.00  9.31           O  
ATOM    337  H   SER A  28      13.038  -5.936  10.008  1.00  8.06           H  
ATOM    338  HA  SER A  28      15.926  -6.606   9.860  1.00  7.94           H  
ATOM    339 1HB  SER A  28      16.191  -6.395  12.280  1.00 11.17           H  
ATOM    340 2HB  SER A  28      15.829  -4.854  11.522  1.00 11.17           H  
ATOM    341  HG  SER A  28      14.653  -5.231  13.420  1.00 11.17           H  
ATOM    342  N   GLN A  29      13.567  -8.438  10.013  1.00  5.90           N  
ATOM    343  CA  GLN A  29      12.882  -9.730  10.170  1.00  5.76           C  
ATOM    344  C   GLN A  29      13.324 -10.772   9.155  1.00  5.42           C  
ATOM    345  O   GLN A  29      14.255 -10.563   8.381  1.00  5.39           O  
ATOM    346  CB  GLN A  29      11.352  -9.511  10.155  1.00  8.13           C  
ATOM    347  CG  GLN A  29      10.856  -8.826  11.410  1.00  8.13           C  
ATOM    348  CD  GLN A  29      11.416  -7.447  11.486  1.00  8.13           C  
ATOM    349  OE1 GLN A  29      11.395  -6.668  10.510  1.00  8.13           O  
ATOM    350  NE2 GLN A  29      12.016  -7.143  12.631  1.00  8.13           N  
ATOM    351  H   GLN A  29      13.243  -7.821   9.270  1.00  7.08           H  
ATOM    352  HA  GLN A  29      13.141 -10.121  11.155  1.00  6.91           H  
ATOM    353 1HB  GLN A  29      11.064  -8.906   9.330  1.00  9.76           H  
ATOM    354 2HB  GLN A  29      10.831 -10.462  10.058  1.00  9.76           H  
ATOM    355 1HG  GLN A  29       9.770  -8.755  11.378  1.00  9.76           H  
ATOM    356 2HG  GLN A  29      11.182  -9.391  12.291  1.00  9.76           H  
ATOM    357 1HE2 GLN A  29      12.502  -6.269  12.739  1.00  9.76           H  
ATOM    358 2HE2 GLN A  29      12.054  -7.831  13.399  1.00  9.76           H  
ATOM    359  N   ILE A  30      12.737 -11.953   9.251  1.00  5.38           N  
ATOM    360  CA  ILE A  30      13.087 -13.035   8.365  1.00  5.19           C  
ATOM    361  C   ILE A  30      12.051 -13.109   7.244  1.00  4.75           C  
ATOM    362  O   ILE A  30      10.834 -13.098   7.496  1.00  4.76           O  
ATOM    363  CB  ILE A  30      13.196 -14.353   9.139  1.00  7.34           C  
ATOM    364  CG1 ILE A  30      14.259 -14.225  10.250  1.00  7.34           C  
ATOM    365  CG2 ILE A  30      13.608 -15.460   8.194  1.00  7.34           C  
ATOM    366  CD1 ILE A  30      13.708 -13.894  11.632  1.00  7.34           C  
ATOM    367  H   ILE A  30      12.009 -12.092   9.934  1.00  6.46           H  
ATOM    368  HA  ILE A  30      14.050 -12.823   7.915  1.00  6.23           H  
ATOM    369  HB  ILE A  30      12.241 -14.596   9.598  1.00  8.81           H  
ATOM    370 1HG1 ILE A  30      14.781 -15.147  10.322  1.00  8.81           H  
ATOM    371 2HG1 ILE A  30      14.971 -13.437   9.973  1.00  8.81           H  
ATOM    372 1HG2 ILE A  30      13.691 -16.409   8.735  1.00  8.81           H  
ATOM    373 2HG2 ILE A  30      12.861 -15.554   7.426  1.00  8.81           H  
ATOM    374 3HG2 ILE A  30      14.568 -15.223   7.736  1.00  8.81           H  
ATOM    375 1HD1 ILE A  30      14.534 -13.839  12.341  1.00  8.81           H  
ATOM    376 2HD1 ILE A  30      13.183 -12.948  11.634  1.00  8.81           H  
ATOM    377 3HD1 ILE A  30      13.025 -14.688  11.929  1.00  8.81           H  
ATOM    378  N   TYR A  31      12.537 -13.127   6.005  1.00  4.58           N  
ATOM    379  CA  TYR A  31      11.640 -13.109   4.872  1.00  4.29           C  
ATOM    380  C   TYR A  31      11.914 -14.294   3.919  1.00  4.29           C  
ATOM    381  O   TYR A  31      12.962 -14.309   3.248  1.00  4.67           O  
ATOM    382  CB  TYR A  31      11.892 -11.784   4.142  1.00  6.13           C  
ATOM    383  CG  TYR A  31      11.925 -10.525   5.096  1.00  6.13           C  
ATOM    384  CD1 TYR A  31      13.132  -9.928   5.361  1.00  6.13           C  
ATOM    385  CD2 TYR A  31      10.807 -10.002   5.724  1.00  6.13           C  
ATOM    386  CE1 TYR A  31      13.176  -8.847   6.200  1.00  6.13           C  
ATOM    387  CE2 TYR A  31      10.877  -8.939   6.543  1.00  6.13           C  
ATOM    388  CZ  TYR A  31      12.056  -8.361   6.777  1.00  6.13           C  
ATOM    389  OH  TYR A  31      12.139  -7.284   7.611  1.00  6.13           O  
ATOM    390  H   TYR A  31      13.537 -13.126   5.858  1.00  5.50           H  
ATOM    391  HA  TYR A  31      10.606 -13.179   5.218  1.00  5.15           H  
ATOM    392 1HB  TYR A  31      12.846 -11.836   3.609  1.00  7.36           H  
ATOM    393 2HB  TYR A  31      11.113 -11.630   3.402  1.00  7.36           H  
ATOM    394  HD1 TYR A  31      14.050 -10.306   4.911  1.00  7.36           H  
ATOM    395  HD2 TYR A  31       9.898 -10.410   5.588  1.00  7.36           H  
ATOM    396  HE1 TYR A  31      14.093  -8.379   6.418  1.00  7.36           H  
ATOM    397  HE2 TYR A  31       9.981  -8.551   7.022  1.00  7.36           H  
ATOM    398  HH  TYR A  31      11.262  -7.112   7.986  1.00  7.36           H  
ATOM    399  N   GLY A  32      10.959 -15.245   3.791  1.00  4.05           N  
ATOM    400  CA  GLY A  32      11.165 -16.409   2.922  1.00  4.21           C  
ATOM    401  C   GLY A  32       9.919 -17.258   2.573  1.00  4.02           C  
ATOM    402  O   GLY A  32       8.785 -16.934   2.938  1.00  3.96           O  
ATOM    403  H   GLY A  32      10.123 -15.238   4.378  1.00  4.86           H  
ATOM    404 1HA  GLY A  32      11.667 -16.093   2.017  1.00  5.05           H  
ATOM    405 2HA  GLY A  32      11.860 -17.069   3.417  1.00  5.05           H  
ATOM    406  N   ARG A  33      10.138 -18.340   1.820  1.00  4.28           N  
ATOM    407  CA  ARG A  33       9.030 -19.209   1.384  1.00  4.47           C  
ATOM    408  C   ARG A  33       9.398 -20.688   1.253  1.00  4.44           C  
ATOM    409  O   ARG A  33      10.420 -21.037   0.651  1.00  4.57           O  
ATOM    410  CB  ARG A  33       8.480 -18.742   0.034  1.00  6.19           C  
ATOM    411  CG  ARG A  33       7.219 -19.468  -0.504  1.00  6.19           C  
ATOM    412  CD  ARG A  33       5.995 -19.115   0.303  1.00  6.19           C  
ATOM    413  NE  ARG A  33       4.747 -19.610  -0.288  1.00  6.19           N  
ATOM    414  CZ  ARG A  33       4.207 -20.832  -0.084  1.00  6.19           C  
ATOM    415  NH1 ARG A  33       4.801 -21.723   0.676  1.00  6.19           N  
ATOM    416  NH2 ARG A  33       3.058 -21.117  -0.675  1.00  6.19           N  
ATOM    417  H   ARG A  33      11.112 -18.520   1.563  1.00  5.14           H  
ATOM    418  HA  ARG A  33       8.244 -19.116   2.115  1.00  5.36           H  
ATOM    419 1HB  ARG A  33       8.213 -17.728   0.110  1.00  7.43           H  
ATOM    420 2HB  ARG A  33       9.263 -18.823  -0.723  1.00  7.43           H  
ATOM    421 1HG  ARG A  33       7.042 -19.138  -1.528  1.00  7.43           H  
ATOM    422 2HG  ARG A  33       7.355 -20.548  -0.501  1.00  7.43           H  
ATOM    423 1HD  ARG A  33       6.080 -19.525   1.286  1.00  7.43           H  
ATOM    424 2HD  ARG A  33       5.921 -18.026   0.384  1.00  7.43           H  
ATOM    425  HE  ARG A  33       4.193 -18.979  -0.888  1.00  7.43           H  
ATOM    426 1HH1 ARG A  33       5.675 -21.505   1.120  1.00  7.43           H  
ATOM    427 2HH1 ARG A  33       4.388 -22.632   0.808  1.00  7.43           H  
ATOM    428 1HH2 ARG A  33       2.615 -20.389  -1.261  1.00  7.43           H  
ATOM    429 2HH2 ARG A  33       2.624 -22.014  -0.553  1.00  7.43           H  
ATOM    430  N   SER A  34       8.530 -21.568   1.769  1.00  4.38           N  
ATOM    431  CA  SER A  34       8.762 -23.013   1.624  1.00  4.39           C  
ATOM    432  C   SER A  34       8.493 -23.475   0.198  1.00  4.31           C  
ATOM    433  O   SER A  34       7.359 -23.425  -0.291  1.00  4.54           O  
ATOM    434  CB  SER A  34       7.874 -23.802   2.572  1.00  6.15           C  
ATOM    435  OG  SER A  34       7.995 -25.196   2.349  1.00  6.15           O  
ATOM    436  H   SER A  34       7.730 -21.216   2.303  1.00  5.26           H  
ATOM    437  HA  SER A  34       9.796 -23.238   1.850  1.00  5.27           H  
ATOM    438 1HB  SER A  34       8.134 -23.571   3.599  1.00  7.38           H  
ATOM    439 2HB  SER A  34       6.840 -23.499   2.428  1.00  7.38           H  
ATOM    440  HG  SER A  34       7.462 -25.617   3.030  1.00  7.38           H  
ATOM    441  N   THR A  35       9.560 -23.884  -0.482  1.00  4.18           N  
ATOM    442  CA  THR A  35       9.476 -24.315  -1.869  1.00  4.28           C  
ATOM    443  C   THR A  35      10.642 -25.230  -2.230  1.00  3.97           C  
ATOM    444  O   THR A  35      11.348 -25.740  -1.354  1.00  3.92           O  
ATOM    445  CB  THR A  35       9.370 -23.126  -2.855  1.00  5.95           C  
ATOM    446  OG1 THR A  35       9.060 -23.647  -4.153  1.00  5.95           O  
ATOM    447  CG2 THR A  35      10.661 -22.305  -2.917  1.00  5.95           C  
ATOM    448  H   THR A  35      10.467 -23.904  -0.003  1.00  5.02           H  
ATOM    449  HA  THR A  35       8.560 -24.889  -1.984  1.00  5.14           H  
ATOM    450  HB  THR A  35       8.557 -22.469  -2.537  1.00  7.14           H  
ATOM    451  HG1 THR A  35       8.134 -23.942  -4.140  1.00  7.14           H  
ATOM    452 1HG2 THR A  35      10.535 -21.481  -3.620  1.00  7.14           H  
ATOM    453 2HG2 THR A  35      10.863 -21.907  -1.925  1.00  7.14           H  
ATOM    454 3HG2 THR A  35      11.496 -22.912  -3.240  1.00  7.14           H  
ATOM    455  N   TRP A  36      10.805 -25.488  -3.514  1.00  3.99           N  
ATOM    456  CA  TRP A  36      11.868 -26.361  -3.965  1.00  3.90           C  
ATOM    457  C   TRP A  36      12.251 -26.106  -5.408  1.00  4.46           C  
ATOM    458  O   TRP A  36      11.432 -25.653  -6.211  1.00  4.92           O  
ATOM    459  CB  TRP A  36      11.433 -27.828  -3.804  1.00  5.49           C  
ATOM    460  CG  TRP A  36      10.175 -28.175  -4.536  1.00  5.49           C  
ATOM    461  CD1 TRP A  36      10.072 -28.659  -5.799  1.00  5.49           C  
ATOM    462  CD2 TRP A  36       8.817 -28.085  -4.033  1.00  5.49           C  
ATOM    463  NE1 TRP A  36       8.751 -28.864  -6.124  1.00  5.49           N  
ATOM    464  CE2 TRP A  36       7.974 -28.514  -5.056  1.00  5.49           C  
ATOM    465  CE3 TRP A  36       8.259 -27.680  -2.816  1.00  5.49           C  
ATOM    466  CZ2 TRP A  36       6.601 -28.544  -4.906  1.00  5.49           C  
ATOM    467  CZ3 TRP A  36       6.890 -27.707  -2.665  1.00  5.49           C  
ATOM    468  CH2 TRP A  36       6.079 -28.127  -3.684  1.00  5.49           C  
ATOM    469  H   TRP A  36      10.190 -25.027  -4.177  1.00  4.79           H  
ATOM    470  HA  TRP A  36      12.742 -26.176  -3.344  1.00  4.68           H  
ATOM    471 1HB  TRP A  36      12.220 -28.480  -4.166  1.00  6.59           H  
ATOM    472 2HB  TRP A  36      11.276 -28.052  -2.759  1.00  6.59           H  
ATOM    473  HD1 TRP A  36      10.907 -28.845  -6.453  1.00  6.59           H  
ATOM    474  HE1 TRP A  36       8.408 -29.213  -7.009  1.00  6.59           H  
ATOM    475  HE3 TRP A  36       8.885 -27.349  -2.006  1.00  6.59           H  
ATOM    476  HZ2 TRP A  36       5.939 -28.879  -5.704  1.00  6.59           H  
ATOM    477  HZ3 TRP A  36       6.472 -27.383  -1.711  1.00  6.59           H  
ATOM    478  HH2 TRP A  36       5.000 -28.137  -3.533  1.00  6.59           H  
ATOM    479  N   TYR A  37      13.477 -26.485  -5.764  1.00  4.63           N  
ATOM    480  CA  TYR A  37      13.892 -26.383  -7.163  1.00  5.31           C  
ATOM    481  C   TYR A  37      14.404 -27.707  -7.659  1.00  5.51           C  
ATOM    482  O   TYR A  37      15.317 -28.289  -7.089  1.00  5.33           O  
ATOM    483  CB  TYR A  37      14.922 -25.278  -7.349  1.00  7.17           C  
ATOM    484  CG  TYR A  37      14.347 -23.982  -6.930  1.00  7.17           C  
ATOM    485  CD1 TYR A  37      14.709 -23.403  -5.743  1.00  7.17           C  
ATOM    486  CD2 TYR A  37      13.374 -23.412  -7.699  1.00  7.17           C  
ATOM    487  CE1 TYR A  37      14.096 -22.245  -5.351  1.00  7.17           C  
ATOM    488  CE2 TYR A  37      12.769 -22.272  -7.297  1.00  7.17           C  
ATOM    489  CZ  TYR A  37      13.123 -21.698  -6.135  1.00  7.17           C  
ATOM    490  OH  TYR A  37      12.499 -20.581  -5.756  1.00  7.17           O  
ATOM    491  H   TYR A  37      14.107 -26.825  -5.026  1.00  5.56           H  
ATOM    492  HA  TYR A  37      13.023 -26.136  -7.768  1.00  6.37           H  
ATOM    493 1HB  TYR A  37      15.814 -25.487  -6.753  1.00  8.60           H  
ATOM    494 2HB  TYR A  37      15.216 -25.213  -8.398  1.00  8.60           H  
ATOM    495  HD1 TYR A  37      15.466 -23.864  -5.121  1.00  8.60           H  
ATOM    496  HD2 TYR A  37      13.070 -23.882  -8.630  1.00  8.60           H  
ATOM    497  HE1 TYR A  37      14.364 -21.773  -4.420  1.00  8.60           H  
ATOM    498  HE2 TYR A  37      11.989 -21.830  -7.910  1.00  8.60           H  
ATOM    499  HH  TYR A  37      12.770 -20.337  -4.854  1.00  8.60           H  
ATOM    500  N   ASN A  38      13.774 -28.220  -8.709  1.00  6.04           N  
ATOM    501  CA  ASN A  38      14.127 -29.520  -9.272  1.00  6.41           C  
ATOM    502  C   ASN A  38      14.111 -30.585  -8.172  1.00  6.13           C  
ATOM    503  O   ASN A  38      14.961 -31.473  -8.113  1.00  6.33           O  
ATOM    504  CB  ASN A  38      15.467 -29.443  -9.980  1.00  8.83           C  
ATOM    505  CG  ASN A  38      15.426 -28.459 -11.128  1.00  8.83           C  
ATOM    506  OD1 ASN A  38      14.375 -28.262 -11.757  1.00  8.83           O  
ATOM    507  ND2 ASN A  38      16.545 -27.846 -11.424  1.00  8.83           N  
ATOM    508  H   ASN A  38      13.030 -27.687  -9.140  1.00  7.25           H  
ATOM    509  HA  ASN A  38      13.368 -29.801 -10.004  1.00  7.69           H  
ATOM    510 1HB  ASN A  38      16.250 -29.145  -9.280  1.00 10.60           H  
ATOM    511 2HB  ASN A  38      15.732 -30.426 -10.366  1.00 10.60           H  
ATOM    512 1HD2 ASN A  38      16.571 -27.191 -12.180  1.00 10.60           H  
ATOM    513 2HD2 ASN A  38      17.375 -28.037 -10.901  1.00 10.60           H  
ATOM    514  N   GLY A  39      13.126 -30.462  -7.284  1.00  5.92           N  
ATOM    515  CA  GLY A  39      12.905 -31.356  -6.157  1.00  5.88           C  
ATOM    516  C   GLY A  39      13.749 -31.058  -4.912  1.00  5.37           C  
ATOM    517  O   GLY A  39      13.547 -31.687  -3.887  1.00  5.48           O  
ATOM    518  H   GLY A  39      12.468 -29.714  -7.433  1.00  7.10           H  
ATOM    519 1HA  GLY A  39      11.850 -31.325  -5.883  1.00  7.06           H  
ATOM    520 2HA  GLY A  39      13.103 -32.377  -6.481  1.00  7.06           H  
ATOM    521  N   VAL A  40      14.636 -30.079  -4.954  1.00  4.87           N  
ATOM    522  CA  VAL A  40      15.496 -29.819  -3.801  1.00  4.42           C  
ATOM    523  C   VAL A  40      14.804 -28.860  -2.817  1.00  3.95           C  
ATOM    524  O   VAL A  40      14.621 -27.678  -3.138  1.00  3.96           O  
ATOM    525  CB  VAL A  40      16.799 -29.200  -4.336  1.00  6.37           C  
ATOM    526  CG1 VAL A  40      17.730 -28.942  -3.248  1.00  6.37           C  
ATOM    527  CG2 VAL A  40      17.405 -30.111  -5.380  1.00  6.37           C  
ATOM    528  H   VAL A  40      14.784 -29.556  -5.819  1.00  5.84           H  
ATOM    529  HA  VAL A  40      15.715 -30.759  -3.293  1.00  5.30           H  
ATOM    530  HB  VAL A  40      16.572 -28.241  -4.794  1.00  7.64           H  
ATOM    531 1HG1 VAL A  40      18.615 -28.508  -3.655  1.00  7.64           H  
ATOM    532 2HG1 VAL A  40      17.293 -28.276  -2.510  1.00  7.64           H  
ATOM    533 3HG1 VAL A  40      17.974 -29.871  -2.795  1.00  7.64           H  
ATOM    534 1HG2 VAL A  40      18.302 -29.665  -5.761  1.00  7.64           H  
ATOM    535 2HG2 VAL A  40      17.634 -31.056  -4.947  1.00  7.64           H  
ATOM    536 3HG2 VAL A  40      16.712 -30.262  -6.206  1.00  7.64           H  
ATOM    537  N   TRP A  41      14.397 -29.369  -1.632  1.00  3.72           N  
ATOM    538  CA  TRP A  41      13.583 -28.562  -0.697  1.00  3.48           C  
ATOM    539  C   TRP A  41      14.297 -27.709   0.358  1.00  3.18           C  
ATOM    540  O   TRP A  41      15.277 -28.125   0.996  1.00  3.26           O  
ATOM    541  CB  TRP A  41      12.571 -29.449   0.044  1.00  4.97           C  
ATOM    542  CG  TRP A  41      11.663 -28.650   0.994  1.00  4.97           C  
ATOM    543  CD1 TRP A  41      10.465 -28.082   0.682  1.00  4.97           C  
ATOM    544  CD2 TRP A  41      11.910 -28.299   2.389  1.00  4.97           C  
ATOM    545  NE1 TRP A  41       9.964 -27.405   1.768  1.00  4.97           N  
ATOM    546  CE2 TRP A  41      10.839 -27.528   2.812  1.00  4.97           C  
ATOM    547  CE3 TRP A  41      12.941 -28.561   3.275  1.00  4.97           C  
ATOM    548  CZ2 TRP A  41      10.779 -27.011   4.093  1.00  4.97           C  
ATOM    549  CZ3 TRP A  41      12.891 -28.059   4.538  1.00  4.97           C  
ATOM    550  CH2 TRP A  41      11.841 -27.301   4.952  1.00  4.97           C  
ATOM    551  H   TRP A  41      14.623 -30.348  -1.400  1.00  4.46           H  
ATOM    552  HA  TRP A  41      13.009 -27.864  -1.300  1.00  4.18           H  
ATOM    553 1HB  TRP A  41      11.942 -29.955  -0.684  1.00  5.96           H  
ATOM    554 2HB  TRP A  41      13.101 -30.212   0.605  1.00  5.96           H  
ATOM    555  HD1 TRP A  41       9.990 -28.141  -0.285  1.00  5.96           H  
ATOM    556  HE1 TRP A  41       9.090 -26.873   1.809  1.00  5.96           H  
ATOM    557  HE3 TRP A  41      13.778 -29.132   2.956  1.00  5.96           H  
ATOM    558  HZ2 TRP A  41       9.942 -26.399   4.432  1.00  5.96           H  
ATOM    559  HZ3 TRP A  41      13.716 -28.284   5.194  1.00  5.96           H  
ATOM    560  HH2 TRP A  41      11.834 -26.913   5.971  1.00  5.96           H  
ATOM    561  N   ALA A  42      13.742 -26.508   0.571  1.00  3.08           N  
ATOM    562  CA  ALA A  42      14.153 -25.592   1.635  1.00  2.92           C  
ATOM    563  C   ALA A  42      13.184 -24.458   1.788  1.00  2.90           C  
ATOM    564  O   ALA A  42      12.308 -24.237   0.945  1.00  3.07           O  
ATOM    565  CB  ALA A  42      15.506 -25.018   1.399  1.00  4.16           C  
ATOM    566  H   ALA A  42      12.971 -26.222  -0.046  1.00  3.70           H  
ATOM    567  HA  ALA A  42      14.174 -26.143   2.574  1.00  3.50           H  
ATOM    568 1HB  ALA A  42      15.794 -24.363   2.219  1.00  4.99           H  
ATOM    569 2HB  ALA A  42      16.135 -25.807   1.355  1.00  4.99           H  
ATOM    570 3HB  ALA A  42      15.529 -24.463   0.485  1.00  4.99           H  
ATOM    571  N   ILE A  43      13.330 -23.725   2.866  1.00  2.87           N  
ATOM    572  CA  ILE A  43      12.602 -22.492   2.931  1.00  2.99           C  
ATOM    573  C   ILE A  43      13.622 -21.535   2.394  1.00  2.86           C  
ATOM    574  O   ILE A  43      14.775 -21.522   2.835  1.00  2.88           O  
ATOM    575  CB  ILE A  43      12.101 -22.154   4.317  1.00  4.14           C  
ATOM    576  CG1 ILE A  43      11.187 -23.315   4.782  1.00  4.14           C  
ATOM    577  CG2 ILE A  43      11.326 -20.841   4.247  1.00  4.14           C  
ATOM    578  CD1 ILE A  43      10.785 -23.317   6.218  1.00  4.14           C  
ATOM    579  H   ILE A  43      14.006 -23.975   3.578  1.00  3.44           H  
ATOM    580  HA  ILE A  43      11.771 -22.497   2.242  1.00  3.59           H  
ATOM    581  HB  ILE A  43      12.912 -22.039   4.984  1.00  4.97           H  
ATOM    582 1HG1 ILE A  43      10.301 -23.287   4.191  1.00  4.97           H  
ATOM    583 2HG1 ILE A  43      11.697 -24.248   4.583  1.00  4.97           H  
ATOM    584 1HG2 ILE A  43      10.962 -20.576   5.214  1.00  4.97           H  
ATOM    585 2HG2 ILE A  43      11.966 -20.040   3.880  1.00  4.97           H  
ATOM    586 3HG2 ILE A  43      10.514 -20.957   3.594  1.00  4.97           H  
ATOM    587 1HD1 ILE A  43      10.148 -24.181   6.406  1.00  4.97           H  
ATOM    588 2HD1 ILE A  43      11.618 -23.366   6.855  1.00  4.97           H  
ATOM    589 3HD1 ILE A  43      10.273 -22.456   6.452  1.00  4.97           H  
ATOM    590  N   MET A  44      13.252 -20.833   1.361  1.00  2.91           N  
ATOM    591  CA  MET A  44      14.178 -19.975   0.689  1.00  2.90           C  
ATOM    592  C   MET A  44      14.068 -18.609   1.322  1.00  3.08           C  
ATOM    593  O   MET A  44      12.956 -18.157   1.575  1.00  3.39           O  
ATOM    594  CB  MET A  44      13.779 -19.953  -0.759  1.00  4.07           C  
ATOM    595  CG  MET A  44      13.699 -21.360  -1.413  1.00  4.07           C  
ATOM    596  SD  MET A  44      15.200 -22.303  -1.578  1.00  4.07           S  
ATOM    597  CE  MET A  44      14.373 -23.868  -2.016  1.00  4.07           C  
ATOM    598  H   MET A  44      12.287 -20.915   1.029  1.00  3.49           H  
ATOM    599  HA  MET A  44      15.193 -20.350   0.813  1.00  3.48           H  
ATOM    600 1HB  MET A  44      12.790 -19.502  -0.858  1.00  4.88           H  
ATOM    601 2HB  MET A  44      14.449 -19.345  -1.291  1.00  4.88           H  
ATOM    602 1HG  MET A  44      13.004 -21.965  -0.832  1.00  4.88           H  
ATOM    603 2HG  MET A  44      13.275 -21.248  -2.396  1.00  4.88           H  
ATOM    604 1HE  MET A  44      15.090 -24.657  -2.174  1.00  4.88           H  
ATOM    605 2HE  MET A  44      13.703 -24.159  -1.211  1.00  4.88           H  
ATOM    606 3HE  MET A  44      13.787 -23.736  -2.917  1.00  4.88           H  
ATOM    607  N   TYR A  45      15.191 -17.940   1.585  1.00  3.09           N  
ATOM    608  CA  TYR A  45      15.151 -16.618   2.214  1.00  3.37           C  
ATOM    609  C   TYR A  45      16.055 -15.637   1.511  1.00  3.47           C  
ATOM    610  O   TYR A  45      17.041 -16.045   0.890  1.00  3.55           O  
ATOM    611  CB  TYR A  45      15.621 -16.686   3.671  1.00  4.61           C  
ATOM    612  CG  TYR A  45      14.854 -17.615   4.546  1.00  4.61           C  
ATOM    613  CD1 TYR A  45      15.237 -18.921   4.647  1.00  4.61           C  
ATOM    614  CD2 TYR A  45      13.776 -17.172   5.245  1.00  4.61           C  
ATOM    615  CE1 TYR A  45      14.554 -19.770   5.438  1.00  4.61           C  
ATOM    616  CE2 TYR A  45      13.069 -18.037   6.041  1.00  4.61           C  
ATOM    617  CZ  TYR A  45      13.467 -19.330   6.138  1.00  4.61           C  
ATOM    618  OH  TYR A  45      12.780 -20.215   6.924  1.00  4.61           O  
ATOM    619  H   TYR A  45      16.085 -18.349   1.353  1.00  3.71           H  
ATOM    620  HA  TYR A  45      14.137 -16.228   2.166  1.00  4.04           H  
ATOM    621 1HB  TYR A  45      16.664 -16.967   3.700  1.00  5.53           H  
ATOM    622 2HB  TYR A  45      15.546 -15.691   4.110  1.00  5.53           H  
ATOM    623  HD1 TYR A  45      16.096 -19.284   4.088  1.00  5.53           H  
ATOM    624  HD2 TYR A  45      13.472 -16.142   5.163  1.00  5.53           H  
ATOM    625  HE1 TYR A  45      14.868 -20.803   5.504  1.00  5.53           H  
ATOM    626  HE2 TYR A  45      12.200 -17.690   6.588  1.00  5.53           H  
ATOM    627  HH  TYR A  45      12.078 -19.759   7.415  1.00  5.53           H  
ATOM    628  N   SER A  46      15.724 -14.351   1.615  1.00  3.69           N  
ATOM    629  CA  SER A  46      16.635 -13.291   1.170  1.00  3.94           C  
ATOM    630  C   SER A  46      16.143 -11.890   1.452  1.00  4.30           C  
ATOM    631  O   SER A  46      14.942 -11.601   1.442  1.00  4.83           O  
ATOM    632  CB  SER A  46      16.995 -13.311  -0.276  1.00  5.42           C  
ATOM    633  OG  SER A  46      17.908 -12.277  -0.526  1.00  5.42           O  
ATOM    634  H   SER A  46      14.844 -14.125   2.098  1.00  4.43           H  
ATOM    635  HA  SER A  46      17.572 -13.423   1.707  1.00  4.73           H  
ATOM    636 1HB  SER A  46      17.414 -14.254  -0.590  1.00  6.50           H  
ATOM    637 2HB  SER A  46      16.122 -13.118  -0.834  1.00  6.50           H  
ATOM    638  HG  SER A  46      18.151 -12.347  -1.452  1.00  6.50           H  
ATOM    639  N   TRP A  47      17.099 -11.010   1.669  1.00  4.26           N  
ATOM    640  CA  TRP A  47      16.852  -9.588   1.797  1.00  4.55           C  
ATOM    641  C   TRP A  47      17.428  -8.884   0.589  1.00  4.54           C  
ATOM    642  O   TRP A  47      18.648  -8.926   0.402  1.00  4.71           O  
ATOM    643  CB  TRP A  47      17.548  -9.006   3.014  1.00  6.26           C  
ATOM    644  CG  TRP A  47      17.276  -7.525   3.223  1.00  6.26           C  
ATOM    645  CD1 TRP A  47      16.130  -6.831   2.928  1.00  6.26           C  
ATOM    646  CD2 TRP A  47      18.186  -6.556   3.783  1.00  6.26           C  
ATOM    647  NE1 TRP A  47      16.267  -5.523   3.291  1.00  6.26           N  
ATOM    648  CE2 TRP A  47      17.514  -5.332   3.807  1.00  6.26           C  
ATOM    649  CE3 TRP A  47      19.487  -6.626   4.270  1.00  6.26           C  
ATOM    650  CZ2 TRP A  47      18.099  -4.190   4.310  1.00  6.26           C  
ATOM    651  CZ3 TRP A  47      20.062  -5.475   4.775  1.00  6.26           C  
ATOM    652  CH2 TRP A  47      19.391  -4.293   4.792  1.00  6.26           C  
ATOM    653  H   TRP A  47      18.050 -11.347   1.672  1.00  5.11           H  
ATOM    654  HA  TRP A  47      15.782  -9.409   1.842  1.00  5.46           H  
ATOM    655 1HB  TRP A  47      17.225  -9.542   3.904  1.00  7.51           H  
ATOM    656 2HB  TRP A  47      18.620  -9.147   2.918  1.00  7.51           H  
ATOM    657  HD1 TRP A  47      15.232  -7.250   2.495  1.00  7.51           H  
ATOM    658  HE1 TRP A  47      15.554  -4.796   3.211  1.00  7.51           H  
ATOM    659  HE3 TRP A  47      20.035  -7.565   4.267  1.00  7.51           H  
ATOM    660  HZ2 TRP A  47      17.575  -3.232   4.340  1.00  7.51           H  
ATOM    661  HZ3 TRP A  47      21.064  -5.534   5.158  1.00  7.51           H  
ATOM    662  HH2 TRP A  47      19.880  -3.409   5.199  1.00  7.51           H  
ATOM    663  N   TYR A  48      16.591  -8.290  -0.255  1.00  4.69           N  
ATOM    664  CA  TYR A  48      17.163  -7.573  -1.383  1.00  4.95           C  
ATOM    665  C   TYR A  48      18.003  -6.544  -0.660  1.00  4.97           C  
ATOM    666  O   TYR A  48      17.572  -6.056   0.380  1.00  5.19           O  
ATOM    667  CB  TYR A  48      16.094  -6.878  -2.227  1.00  6.83           C  
ATOM    668  CG  TYR A  48      15.702  -5.519  -1.684  1.00  6.83           C  
ATOM    669  CD1 TYR A  48      16.383  -4.387  -2.128  1.00  6.83           C  
ATOM    670  CD2 TYR A  48      14.716  -5.393  -0.734  1.00  6.83           C  
ATOM    671  CE1 TYR A  48      16.063  -3.153  -1.640  1.00  6.83           C  
ATOM    672  CE2 TYR A  48      14.396  -4.156  -0.251  1.00  6.83           C  
ATOM    673  CZ  TYR A  48      15.062  -3.033  -0.700  1.00  6.83           C  
ATOM    674  OH  TYR A  48      14.737  -1.785  -0.215  1.00  6.83           O  
ATOM    675  H   TYR A  48      15.597  -8.316  -0.101  1.00  5.63           H  
ATOM    676  HA  TYR A  48      17.804  -8.218  -1.988  1.00  5.94           H  
ATOM    677 1HB  TYR A  48      16.466  -6.749  -3.248  1.00  8.20           H  
ATOM    678 2HB  TYR A  48      15.205  -7.502  -2.274  1.00  8.20           H  
ATOM    679  HD1 TYR A  48      17.179  -4.483  -2.871  1.00  8.20           H  
ATOM    680  HD2 TYR A  48      14.192  -6.270  -0.370  1.00  8.20           H  
ATOM    681  HE1 TYR A  48      16.599  -2.273  -1.993  1.00  8.20           H  
ATOM    682  HE2 TYR A  48      13.620  -4.066   0.481  1.00  8.20           H  
ATOM    683  HH  TYR A  48      15.233  -1.116  -0.704  1.00  8.20           H  
ATOM    684  N   PHE A  49      19.155  -6.166  -1.163  1.00  5.78           N  
ATOM    685  CA  PHE A  49      19.910  -5.222  -0.381  1.00  5.92           C  
ATOM    686  C   PHE A  49      19.780  -3.806  -0.977  1.00  6.07           C  
ATOM    687  O   PHE A  49      19.749  -3.651  -2.199  1.00  6.06           O  
ATOM    688  CB  PHE A  49      21.344  -5.737  -0.264  1.00  8.23           C  
ATOM    689  CG  PHE A  49      22.207  -4.950   0.556  1.00  8.23           C  
ATOM    690  CD1 PHE A  49      22.067  -4.994   1.911  1.00  8.23           C  
ATOM    691  CD2 PHE A  49      23.188  -4.195   0.012  1.00  8.23           C  
ATOM    692  CE1 PHE A  49      22.869  -4.256   2.721  1.00  8.23           C  
ATOM    693  CE2 PHE A  49      24.011  -3.470   0.823  1.00  8.23           C  
ATOM    694  CZ  PHE A  49      23.846  -3.490   2.176  1.00  8.23           C  
ATOM    695  H   PHE A  49      19.552  -6.535  -2.040  1.00  6.94           H  
ATOM    696  HA  PHE A  49      19.520  -5.253   0.625  1.00  7.10           H  
ATOM    697 1HB  PHE A  49      21.317  -6.746   0.148  1.00  9.88           H  
ATOM    698 2HB  PHE A  49      21.793  -5.817  -1.234  1.00  9.88           H  
ATOM    699  HD1 PHE A  49      21.291  -5.622   2.332  1.00  9.88           H  
ATOM    700  HD2 PHE A  49      23.319  -4.192  -1.079  1.00  9.88           H  
ATOM    701  HE1 PHE A  49      22.743  -4.290   3.801  1.00  9.88           H  
ATOM    702  HE2 PHE A  49      24.799  -2.892   0.404  1.00  9.88           H  
ATOM    703  HZ  PHE A  49      24.512  -2.906   2.817  1.00  9.88           H  
ATOM    704  N   PRO A  50      19.645  -2.744  -0.157  1.00  6.52           N  
ATOM    705  CA  PRO A  50      19.596  -1.346  -0.566  1.00  6.98           C  
ATOM    706  C   PRO A  50      20.719  -0.859  -1.496  1.00  7.13           C  
ATOM    707  O   PRO A  50      20.619   0.254  -2.009  1.00  7.39           O  
ATOM    708  CB  PRO A  50      19.620  -0.615   0.781  1.00 10.47           C  
ATOM    709  CG  PRO A  50      18.953  -1.568   1.738  1.00 10.47           C  
ATOM    710  CD  PRO A  50      19.349  -2.936   1.284  1.00 10.47           C  
ATOM    711  HA  PRO A  50      18.629  -1.175  -1.052  1.00  8.38           H  
ATOM    712 1HB  PRO A  50      20.660  -0.388   1.061  1.00 12.56           H  
ATOM    713 2HB  PRO A  50      19.093   0.348   0.694  1.00 12.56           H  
ATOM    714 1HG  PRO A  50      19.279  -1.358   2.772  1.00 12.56           H  
ATOM    715 2HG  PRO A  50      17.864  -1.424   1.718  1.00 12.56           H  
ATOM    716 1HD  PRO A  50      20.199  -3.232   1.845  1.00 12.56           H  
ATOM    717 2HD  PRO A  50      18.473  -3.600   1.429  1.00 12.56           H  
ATOM    718  N   LYS A  51      21.792  -1.636  -1.709  1.00  7.25           N  
ATOM    719  CA  LYS A  51      22.821  -1.169  -2.622  1.00  7.61           C  
ATOM    720  C   LYS A  51      22.973  -2.206  -3.745  1.00  7.30           C  
ATOM    721  O   LYS A  51      24.067  -2.386  -4.308  1.00  7.54           O  
ATOM    722  CB  LYS A  51      24.164  -1.035  -1.894  1.00 10.51           C  
ATOM    723  CG  LYS A  51      24.186  -0.050  -0.710  1.00 10.51           C  
ATOM    724  CD  LYS A  51      25.571  -0.048  -0.004  1.00 10.51           C  
ATOM    725  CE  LYS A  51      25.599   0.868   1.216  1.00 10.51           C  
ATOM    726  NZ  LYS A  51      26.860   0.685   2.041  1.00 10.51           N  
ATOM    727  H   LYS A  51      21.880  -2.547  -1.279  1.00  8.70           H  
ATOM    728  HA  LYS A  51      22.525  -0.217  -3.066  1.00  9.13           H  
ATOM    729 1HB  LYS A  51      24.497  -2.003  -1.580  1.00 12.61           H  
ATOM    730 2HB  LYS A  51      24.904  -0.669  -2.607  1.00 12.61           H  
ATOM    731 1HG  LYS A  51      23.959   0.954  -1.069  1.00 12.61           H  
ATOM    732 2HG  LYS A  51      23.420  -0.337   0.012  1.00 12.61           H  
ATOM    733 1HD  LYS A  51      25.861  -1.039   0.308  1.00 12.61           H  
ATOM    734 2HD  LYS A  51      26.317   0.312  -0.711  1.00 12.61           H  
ATOM    735 1HE  LYS A  51      25.557   1.897   0.868  1.00 12.61           H  
ATOM    736 2HE  LYS A  51      24.732   0.669   1.845  1.00 12.61           H  
ATOM    737 1HZ  LYS A  51      26.840   1.322   2.821  1.00 12.61           H  
ATOM    738 2HZ  LYS A  51      26.922  -0.295   2.423  1.00 12.61           H  
ATOM    739 3HZ  LYS A  51      27.674   0.874   1.479  1.00 12.61           H  
ATOM    740  N   ASP A  52      21.828  -2.763  -4.157  1.00  6.72           N  
ATOM    741  CA  ASP A  52      21.710  -3.680  -5.289  1.00  6.61           C  
ATOM    742  C   ASP A  52      20.927  -2.988  -6.403  1.00  7.04           C  
ATOM    743  O   ASP A  52      19.737  -2.724  -6.239  1.00  7.39           O  
ATOM    744  CB  ASP A  52      20.941  -4.953  -4.925  1.00  9.30           C  
ATOM    745  CG  ASP A  52      21.580  -5.897  -3.899  1.00  9.30           C  
ATOM    746  OD1 ASP A  52      22.738  -5.755  -3.588  1.00  9.30           O  
ATOM    747  OD2 ASP A  52      20.842  -6.800  -3.425  1.00  9.30           O  
ATOM    748  H   ASP A  52      20.988  -2.608  -3.591  1.00  8.06           H  
ATOM    749  HA  ASP A  52      22.700  -3.939  -5.662  1.00  7.93           H  
ATOM    750 1HB  ASP A  52      19.946  -4.684  -4.573  1.00 11.16           H  
ATOM    751 2HB  ASP A  52      20.807  -5.506  -5.829  1.00 11.16           H  
ATOM    752  N   SER A  53      21.567  -2.666  -7.520  1.00  7.44           N  
ATOM    753  CA  SER A  53      20.863  -1.970  -8.599  1.00  8.04           C  
ATOM    754  C   SER A  53      20.101  -2.934  -9.520  1.00  8.34           C  
ATOM    755  O   SER A  53      20.744  -3.694 -10.258  1.00  8.41           O  
ATOM    756  CB  SER A  53      21.802  -1.181  -9.465  1.00 11.01           C  
ATOM    757  OG  SER A  53      21.099  -0.677 -10.586  1.00 11.01           O  
ATOM    758  H   SER A  53      22.550  -2.893  -7.610  1.00  8.93           H  
ATOM    759  HA  SER A  53      20.204  -1.247  -8.140  1.00  9.65           H  
ATOM    760 1HB  SER A  53      22.222  -0.356  -8.890  1.00 13.21           H  
ATOM    761 2HB  SER A  53      22.618  -1.806  -9.784  1.00 13.21           H  
ATOM    762  HG  SER A  53      21.758  -0.232 -11.131  1.00 13.21           H  
ATOM    763  N   PRO A  54      18.748  -2.866  -9.599  1.00  8.79           N  
ATOM    764  CA  PRO A  54      17.885  -3.736 -10.382  1.00  9.35           C  
ATOM    765  C   PRO A  54      18.209  -3.743 -11.864  1.00  9.79           C  
ATOM    766  O   PRO A  54      17.756  -4.629 -12.583  1.00  9.99           O  
ATOM    767  CB  PRO A  54      16.486  -3.140 -10.171  1.00 14.03           C  
ATOM    768  CG  PRO A  54      16.567  -2.400  -8.877  1.00 14.03           C  
ATOM    769  CD  PRO A  54      17.973  -1.842  -8.830  1.00 14.03           C  
ATOM    770  HA  PRO A  54      17.950  -4.759  -9.969  1.00 11.22           H  
ATOM    771 1HB  PRO A  54      16.233  -2.486 -11.022  1.00 16.84           H  
ATOM    772 2HB  PRO A  54      15.738  -3.943 -10.155  1.00 16.84           H  
ATOM    773 1HG  PRO A  54      15.795  -1.616  -8.838  1.00 16.84           H  
ATOM    774 2HG  PRO A  54      16.363  -3.088  -8.038  1.00 16.84           H  
ATOM    775 1HD  PRO A  54      18.039  -0.851  -9.308  1.00 16.84           H  
ATOM    776 2HD  PRO A  54      18.227  -1.819  -7.778  1.00 16.84           H  
ATOM    777  N   SER A  55      18.920  -2.720 -12.354  1.00 10.01           N  
ATOM    778  CA  SER A  55      19.233  -2.719 -13.765  1.00 10.64           C  
ATOM    779  C   SER A  55      20.699  -2.411 -14.006  1.00 10.75           C  
ATOM    780  O   SER A  55      21.062  -1.713 -14.961  1.00 11.01           O  
ATOM    781  CB  SER A  55      18.371  -1.703 -14.490  1.00 14.64           C  
ATOM    782  OG  SER A  55      18.532  -0.419 -13.940  1.00 14.64           O  
ATOM    783  H   SER A  55      19.297  -1.977 -11.768  1.00 12.01           H  
ATOM    784  HA  SER A  55      19.033  -3.711 -14.173  1.00 12.77           H  
ATOM    785 1HB  SER A  55      18.639  -1.686 -15.546  1.00 17.57           H  
ATOM    786 2HB  SER A  55      17.328  -2.003 -14.421  1.00 17.57           H  
ATOM    787  HG  SER A  55      18.001   0.165 -14.483  1.00 17.57           H  
ATOM    788  N   SER A  56      21.554  -3.027 -13.196  1.00 10.83           N  
ATOM    789  CA  SER A  56      22.992  -2.957 -13.408  1.00 11.08           C  
ATOM    790  C   SER A  56      23.381  -3.667 -14.692  1.00 10.82           C  
ATOM    791  O   SER A  56      22.756  -4.662 -15.088  1.00 10.91           O  
ATOM    792  CB  SER A  56      23.796  -3.570 -12.291  1.00 15.42           C  
ATOM    793  OG  SER A  56      25.167  -3.558 -12.631  1.00 15.42           O  
ATOM    794  H   SER A  56      21.186  -3.527 -12.377  1.00 13.00           H  
ATOM    795  HA  SER A  56      23.274  -1.907 -13.499  1.00 13.30           H  
ATOM    796 1HB  SER A  56      23.636  -3.034 -11.372  1.00 18.50           H  
ATOM    797 2HB  SER A  56      23.485  -4.588 -12.135  1.00 18.50           H  
ATOM    798  HG  SER A  56      25.626  -3.905 -11.858  1.00 18.50           H  
ATOM    799  N   GLY A  57      24.446  -3.178 -15.333  1.00 10.39           N  
ATOM    800  CA  GLY A  57      25.004  -3.820 -16.525  1.00 10.20           C  
ATOM    801  C   GLY A  57      25.512  -5.235 -16.218  1.00  9.71           C  
ATOM    802  O   GLY A  57      25.694  -6.055 -17.121  1.00  9.69           O  
ATOM    803  H   GLY A  57      24.890  -2.350 -14.961  1.00 12.47           H  
ATOM    804 1HA  GLY A  57      24.240  -3.864 -17.301  1.00 12.24           H  
ATOM    805 2HA  GLY A  57      25.823  -3.216 -16.913  1.00 12.24           H  
ATOM    806  N   PHE A  58      25.751  -5.511 -14.938  1.00  9.55           N  
ATOM    807  CA  PHE A  58      26.209  -6.810 -14.505  1.00  9.37           C  
ATOM    808  C   PHE A  58      25.086  -7.519 -13.763  1.00  8.77           C  
ATOM    809  O   PHE A  58      24.704  -7.112 -12.667  1.00  8.75           O  
ATOM    810  CB  PHE A  58      27.412  -6.682 -13.589  1.00 13.19           C  
ATOM    811  CG  PHE A  58      28.604  -6.043 -14.225  1.00 13.19           C  
ATOM    812  CD1 PHE A  58      29.133  -4.880 -13.695  1.00 13.19           C  
ATOM    813  CD2 PHE A  58      29.193  -6.580 -15.364  1.00 13.19           C  
ATOM    814  CE1 PHE A  58      30.226  -4.290 -14.263  1.00 13.19           C  
ATOM    815  CE2 PHE A  58      30.290  -5.981 -15.934  1.00 13.19           C  
ATOM    816  CZ  PHE A  58      30.807  -4.839 -15.379  1.00 13.19           C  
ATOM    817  H   PHE A  58      25.580  -4.783 -14.251  1.00 11.46           H  
ATOM    818  HA  PHE A  58      26.475  -7.404 -15.378  1.00 11.24           H  
ATOM    819 1HB  PHE A  58      27.137  -6.097 -12.715  1.00 15.83           H  
ATOM    820 2HB  PHE A  58      27.698  -7.668 -13.243  1.00 15.83           H  
ATOM    821  HD1 PHE A  58      28.681  -4.439 -12.805  1.00 15.83           H  
ATOM    822  HD2 PHE A  58      28.784  -7.489 -15.804  1.00 15.83           H  
ATOM    823  HE1 PHE A  58      30.648  -3.378 -13.829  1.00 15.83           H  
ATOM    824  HE2 PHE A  58      30.752  -6.410 -16.823  1.00 15.83           H  
ATOM    825  HZ  PHE A  58      31.685  -4.358 -15.819  1.00 15.83           H  
ATOM    826  N   GLY A  59      24.599  -8.620 -14.326  1.00  8.66           N  
ATOM    827  CA  GLY A  59      23.457  -9.363 -13.780  1.00  8.37           C  
ATOM    828  C   GLY A  59      23.609  -9.816 -12.325  1.00  7.96           C  
ATOM    829  O   GLY A  59      22.643  -9.840 -11.555  1.00  8.36           O  
ATOM    830  H   GLY A  59      24.988  -8.905 -15.215  1.00 10.39           H  
ATOM    831 1HA  GLY A  59      22.565  -8.749 -13.870  1.00 10.04           H  
ATOM    832 2HA  GLY A  59      23.286 -10.236 -14.407  1.00 10.04           H  
ATOM    833  N   HIS A  60      24.830 -10.092 -11.892  1.00  7.42           N  
ATOM    834  CA  HIS A  60      25.032 -10.560 -10.526  1.00  7.24           C  
ATOM    835  C   HIS A  60      24.973  -9.407  -9.519  1.00  7.25           C  
ATOM    836  O   HIS A  60      25.065  -9.607  -8.312  1.00  7.34           O  
ATOM    837  CB  HIS A  60      26.372 -11.293 -10.418  1.00 10.21           C  
ATOM    838  CG  HIS A  60      26.417 -12.595 -11.195  1.00 10.21           C  
ATOM    839  ND1 HIS A  60      25.742 -13.734 -10.790  1.00 10.21           N  
ATOM    840  CD2 HIS A  60      27.041 -12.923 -12.351  1.00 10.21           C  
ATOM    841  CE1 HIS A  60      25.954 -14.702 -11.664  1.00 10.21           C  
ATOM    842  NE2 HIS A  60      26.736 -14.239 -12.619  1.00 10.21           N  
ATOM    843  H   HIS A  60      25.612 -10.059 -12.531  1.00  8.90           H  
ATOM    844  HA  HIS A  60      24.246 -11.270 -10.264  1.00  8.69           H  
ATOM    845 1HB  HIS A  60      27.164 -10.645 -10.775  1.00 12.25           H  
ATOM    846 2HB  HIS A  60      26.577 -11.520  -9.369  1.00 12.25           H  
ATOM    847  HD1 HIS A  60      25.439 -13.933  -9.824  1.00 12.25           H  
ATOM    848  HD2 HIS A  60      27.682 -12.361 -13.034  1.00 12.25           H  
ATOM    849  HE1 HIS A  60      25.506 -15.680 -11.520  1.00 12.25           H  
ATOM    850  N   ARG A  61      24.820  -8.172  -9.994  1.00  8.01           N  
ATOM    851  CA  ARG A  61      24.713  -7.064  -9.067  1.00  8.06           C  
ATOM    852  C   ARG A  61      23.246  -6.673  -8.874  1.00  7.74           C  
ATOM    853  O   ARG A  61      22.950  -5.710  -8.172  1.00  8.09           O  
ATOM    854  CB  ARG A  61      25.561  -5.878  -9.540  1.00 11.27           C  
ATOM    855  CG  ARG A  61      25.552  -4.581  -8.644  1.00 11.27           C  
ATOM    856  CD  ARG A  61      26.107  -4.805  -7.253  1.00 11.27           C  
ATOM    857  NE  ARG A  61      25.992  -3.597  -6.411  1.00 11.27           N  
ATOM    858  CZ  ARG A  61      26.830  -2.547  -6.402  1.00 11.27           C  
ATOM    859  NH1 ARG A  61      27.875  -2.483  -7.205  1.00 11.27           N  
ATOM    860  NH2 ARG A  61      26.561  -1.567  -5.561  1.00 11.27           N  
ATOM    861  H   ARG A  61      24.745  -7.993 -10.999  1.00  9.61           H  
ATOM    862  HA  ARG A  61      25.105  -7.386  -8.107  1.00  9.67           H  
ATOM    863 1HB  ARG A  61      26.597  -6.200  -9.636  1.00 13.52           H  
ATOM    864 2HB  ARG A  61      25.225  -5.591 -10.533  1.00 13.52           H  
ATOM    865 1HG  ARG A  61      26.212  -3.868  -9.128  1.00 13.52           H  
ATOM    866 2HG  ARG A  61      24.578  -4.121  -8.579  1.00 13.52           H  
ATOM    867 1HD  ARG A  61      25.542  -5.593  -6.760  1.00 13.52           H  
ATOM    868 2HD  ARG A  61      27.146  -5.097  -7.310  1.00 13.52           H  
ATOM    869  HE  ARG A  61      25.205  -3.534  -5.732  1.00 13.52           H  
ATOM    870 1HH1 ARG A  61      28.073  -3.230  -7.849  1.00 13.52           H  
ATOM    871 2HH1 ARG A  61      28.471  -1.668  -7.188  1.00 13.52           H  
ATOM    872 1HH2 ARG A  61      25.721  -1.662  -4.953  1.00 13.52           H  
ATOM    873 2HH2 ARG A  61      27.149  -0.751  -5.511  1.00 13.52           H  
ATOM    874  N   HIS A  62      22.308  -7.437  -9.448  1.00  7.31           N  
ATOM    875  CA  HIS A  62      20.896  -7.089  -9.284  1.00  7.16           C  
ATOM    876  C   HIS A  62      20.386  -7.407  -7.879  1.00  6.52           C  
ATOM    877  O   HIS A  62      19.480  -6.738  -7.383  1.00  6.59           O  
ATOM    878  CB  HIS A  62      20.020  -7.809 -10.312  1.00 10.08           C  
ATOM    879  CG  HIS A  62      20.252  -7.364 -11.724  1.00 10.08           C  
ATOM    880  ND1 HIS A  62      19.621  -7.946 -12.806  1.00 10.08           N  
ATOM    881  CD2 HIS A  62      21.074  -6.423 -12.229  1.00 10.08           C  
ATOM    882  CE1 HIS A  62      20.049  -7.361 -13.919  1.00 10.08           C  
ATOM    883  NE2 HIS A  62      20.937  -6.443 -13.592  1.00 10.08           N  
ATOM    884  H   HIS A  62      22.562  -8.234 -10.042  1.00  8.77           H  
ATOM    885  HA  HIS A  62      20.769  -6.020  -9.432  1.00  8.59           H  
ATOM    886 1HB  HIS A  62      20.213  -8.880 -10.257  1.00 12.10           H  
ATOM    887 2HB  HIS A  62      18.971  -7.650 -10.067  1.00 12.10           H  
ATOM    888  HD2 HIS A  62      21.726  -5.787 -11.659  1.00 12.10           H  
ATOM    889  HE1 HIS A  62      19.737  -7.609 -14.931  1.00 12.10           H  
ATOM    890  HE2 HIS A  62      21.471  -5.833 -14.249  1.00 12.10           H  
ATOM    891  N   ASP A  63      20.945  -8.447  -7.248  1.00  6.21           N  
ATOM    892  CA  ASP A  63      20.543  -8.881  -5.909  1.00  5.94           C  
ATOM    893  C   ASP A  63      21.719  -9.549  -5.200  1.00  5.48           C  
ATOM    894  O   ASP A  63      22.401 -10.352  -5.827  1.00  5.58           O  
ATOM    895  CB  ASP A  63      19.460  -9.975  -5.983  1.00  8.43           C  
ATOM    896  CG  ASP A  63      18.127  -9.595  -6.632  1.00  8.43           C  
ATOM    897  OD1 ASP A  63      17.365  -8.874  -6.049  1.00  8.43           O  
ATOM    898  OD2 ASP A  63      17.864 -10.087  -7.729  1.00  8.43           O  
ATOM    899  H   ASP A  63      21.670  -8.970  -7.715  1.00  7.45           H  
ATOM    900  HA  ASP A  63      20.196  -8.027  -5.334  1.00  7.13           H  
ATOM    901 1HB  ASP A  63      19.870 -10.832  -6.518  1.00 10.12           H  
ATOM    902 2HB  ASP A  63      19.253 -10.317  -4.965  1.00 10.12           H  
ATOM    903  N   TRP A  64      21.922  -9.322  -3.896  1.00  4.85           N  
ATOM    904  CA  TRP A  64      22.931 -10.150  -3.217  1.00  4.68           C  
ATOM    905  C   TRP A  64      22.581 -11.618  -3.379  1.00  4.06           C  
ATOM    906  O   TRP A  64      21.493 -12.070  -3.001  1.00  4.28           O  
ATOM    907  CB  TRP A  64      23.026  -9.919  -1.696  1.00  6.62           C  
ATOM    908  CG  TRP A  64      23.816  -8.749  -1.163  1.00  6.62           C  
ATOM    909  CD1 TRP A  64      24.591  -7.854  -1.820  1.00  6.62           C  
ATOM    910  CD2 TRP A  64      23.913  -8.402   0.247  1.00  6.62           C  
ATOM    911  NE1 TRP A  64      25.195  -6.995  -0.906  1.00  6.62           N  
ATOM    912  CE2 TRP A  64      24.786  -7.324   0.348  1.00  6.62           C  
ATOM    913  CE3 TRP A  64      23.336  -8.929   1.417  1.00  6.62           C  
ATOM    914  CZ2 TRP A  64      25.116  -6.762   1.573  1.00  6.62           C  
ATOM    915  CZ3 TRP A  64      23.655  -8.352   2.642  1.00  6.62           C  
ATOM    916  CH2 TRP A  64      24.524  -7.306   2.714  1.00  6.62           C  
ATOM    917  H   TRP A  64      21.405  -8.566  -3.424  1.00  5.82           H  
ATOM    918  HA  TRP A  64      23.902  -9.971  -3.675  1.00  5.62           H  
ATOM    919 1HB  TRP A  64      22.013  -9.814  -1.306  1.00  7.94           H  
ATOM    920 2HB  TRP A  64      23.444 -10.819  -1.241  1.00  7.94           H  
ATOM    921  HD1 TRP A  64      24.740  -7.822  -2.896  1.00  7.94           H  
ATOM    922  HE1 TRP A  64      25.838  -6.242  -1.119  1.00  7.94           H  
ATOM    923  HE3 TRP A  64      22.648  -9.773   1.367  1.00  7.94           H  
ATOM    924  HZ2 TRP A  64      25.806  -5.917   1.662  1.00  7.94           H  
ATOM    925  HZ3 TRP A  64      23.202  -8.759   3.544  1.00  7.94           H  
ATOM    926  HH2 TRP A  64      24.755  -6.882   3.687  1.00  7.94           H  
ATOM    927  N   GLU A  65      23.535 -12.403  -3.836  1.00  3.69           N  
ATOM    928  CA  GLU A  65      23.293 -13.814  -4.053  1.00  3.43           C  
ATOM    929  C   GLU A  65      23.538 -14.687  -2.833  1.00  3.26           C  
ATOM    930  O   GLU A  65      24.466 -15.492  -2.773  1.00  3.72           O  
ATOM    931  CB  GLU A  65      24.028 -14.258  -5.306  1.00  4.91           C  
ATOM    932  CG  GLU A  65      23.410 -13.539  -6.502  1.00  4.91           C  
ATOM    933  CD  GLU A  65      23.806 -13.951  -7.846  1.00  4.91           C  
ATOM    934  OE1 GLU A  65      24.943 -14.225  -8.140  1.00  4.91           O  
ATOM    935  OE2 GLU A  65      22.896 -13.982  -8.635  1.00  4.91           O  
ATOM    936  H   GLU A  65      24.417 -11.995  -4.122  1.00  4.43           H  
ATOM    937  HA  GLU A  65      22.235 -13.916  -4.288  1.00  4.12           H  
ATOM    938 1HB  GLU A  65      25.079 -13.982  -5.243  1.00  5.89           H  
ATOM    939 2HB  GLU A  65      23.973 -15.329  -5.429  1.00  5.89           H  
ATOM    940 1HG  GLU A  65      22.333 -13.641  -6.433  1.00  5.89           H  
ATOM    941 2HG  GLU A  65      23.614 -12.490  -6.405  1.00  5.89           H  
ATOM    942  N   HIS A  66      22.603 -14.519  -1.907  1.00  2.95           N  
ATOM    943  CA  HIS A  66      22.496 -15.157  -0.602  1.00  2.95           C  
ATOM    944  C   HIS A  66      22.498 -16.687  -0.686  1.00  2.63           C  
ATOM    945  O   HIS A  66      22.163 -17.291  -1.721  1.00  2.59           O  
ATOM    946  CB  HIS A  66      21.243 -14.643   0.131  1.00  4.13           C  
ATOM    947  CG  HIS A  66      21.164 -15.040   1.576  1.00  4.13           C  
ATOM    948  ND1 HIS A  66      22.080 -14.591   2.522  1.00  4.13           N  
ATOM    949  CD2 HIS A  66      20.269 -15.813   2.251  1.00  4.13           C  
ATOM    950  CE1 HIS A  66      21.751 -15.087   3.710  1.00  4.13           C  
ATOM    951  NE2 HIS A  66      20.660 -15.822   3.565  1.00  4.13           N  
ATOM    952  H   HIS A  66      21.918 -13.798  -2.149  1.00  3.54           H  
ATOM    953  HA  HIS A  66      23.359 -14.870   0.001  1.00  3.54           H  
ATOM    954 1HB  HIS A  66      21.209 -13.555   0.072  1.00  4.96           H  
ATOM    955 2HB  HIS A  66      20.349 -15.023  -0.368  1.00  4.96           H  
ATOM    956  HD1 HIS A  66      22.986 -14.144   2.308  1.00  4.96           H  
ATOM    957  HD2 HIS A  66      19.383 -16.367   1.940  1.00  4.96           H  
ATOM    958  HE1 HIS A  66      22.346 -14.863   4.593  1.00  4.96           H  
ATOM    959  N   ILE A  67      22.946 -17.301   0.411  1.00  2.70           N  
ATOM    960  CA  ILE A  67      23.074 -18.747   0.557  1.00  2.55           C  
ATOM    961  C   ILE A  67      21.959 -19.382   1.362  1.00  2.55           C  
ATOM    962  O   ILE A  67      21.602 -18.935   2.451  1.00  2.96           O  
ATOM    963  CB  ILE A  67      24.430 -19.115   1.222  1.00  3.64           C  
ATOM    964  CG1 ILE A  67      24.653 -20.670   1.245  1.00  3.64           C  
ATOM    965  CG2 ILE A  67      24.488 -18.555   2.650  1.00  3.64           C  
ATOM    966  CD1 ILE A  67      26.085 -21.092   1.508  1.00  3.64           C  
ATOM    967  H   ILE A  67      23.179 -16.717   1.196  1.00  3.24           H  
ATOM    968  HA  ILE A  67      23.052 -19.181  -0.436  1.00  3.06           H  
ATOM    969  HB  ILE A  67      25.211 -18.682   0.656  1.00  4.37           H  
ATOM    970 1HG1 ILE A  67      24.026 -21.106   2.025  1.00  4.37           H  
ATOM    971 2HG1 ILE A  67      24.361 -21.087   0.297  1.00  4.37           H  
ATOM    972 1HG2 ILE A  67      25.437 -18.777   3.094  1.00  4.37           H  
ATOM    973 2HG2 ILE A  67      24.349 -17.497   2.619  1.00  4.37           H  
ATOM    974 3HG2 ILE A  67      23.730 -18.985   3.284  1.00  4.37           H  
ATOM    975 1HD1 ILE A  67      26.153 -22.173   1.509  1.00  4.37           H  
ATOM    976 2HD1 ILE A  67      26.725 -20.693   0.720  1.00  4.37           H  
ATOM    977 3HD1 ILE A  67      26.422 -20.722   2.457  1.00  4.37           H  
ATOM    978  N   VAL A  68      21.452 -20.471   0.824  1.00  2.38           N  
ATOM    979  CA  VAL A  68      20.428 -21.249   1.482  1.00  2.47           C  
ATOM    980  C   VAL A  68      20.993 -22.624   1.803  1.00  2.20           C  
ATOM    981  O   VAL A  68      21.665 -23.258   0.985  1.00  2.16           O  
ATOM    982  CB  VAL A  68      19.132 -21.357   0.608  1.00  3.42           C  
ATOM    983  CG1 VAL A  68      19.415 -22.015  -0.753  1.00  3.42           C  
ATOM    984  CG2 VAL A  68      18.034 -22.169   1.355  1.00  3.42           C  
ATOM    985  H   VAL A  68      21.827 -20.751  -0.085  1.00  2.86           H  
ATOM    986  HA  VAL A  68      20.165 -20.759   2.418  1.00  2.96           H  
ATOM    987  HB  VAL A  68      18.771 -20.347   0.411  1.00  4.10           H  
ATOM    988 1HG1 VAL A  68      18.501 -22.044  -1.346  1.00  4.10           H  
ATOM    989 2HG1 VAL A  68      20.167 -21.439  -1.285  1.00  4.10           H  
ATOM    990 3HG1 VAL A  68      19.776 -23.033  -0.617  1.00  4.10           H  
ATOM    991 1HG2 VAL A  68      17.136 -22.208   0.749  1.00  4.10           H  
ATOM    992 2HG2 VAL A  68      18.376 -23.183   1.539  1.00  4.10           H  
ATOM    993 3HG2 VAL A  68      17.797 -21.692   2.308  1.00  4.10           H  
ATOM    994  N   VAL A  69      20.760 -23.065   3.023  1.00  2.36           N  
ATOM    995  CA  VAL A  69      21.168 -24.391   3.442  1.00  2.30           C  
ATOM    996  C   VAL A  69      19.969 -25.251   3.164  1.00  2.37           C  
ATOM    997  O   VAL A  69      18.853 -24.852   3.487  1.00  2.81           O  
ATOM    998  CB  VAL A  69      21.603 -24.424   4.916  1.00  3.25           C  
ATOM    999  CG1 VAL A  69      21.943 -25.873   5.355  1.00  3.25           C  
ATOM   1000  CG2 VAL A  69      22.820 -23.509   5.074  1.00  3.25           C  
ATOM   1001  H   VAL A  69      20.227 -22.477   3.652  1.00  2.83           H  
ATOM   1002  HA  VAL A  69      21.989 -24.734   2.821  1.00  2.76           H  
ATOM   1003  HB  VAL A  69      20.788 -24.076   5.554  1.00  3.90           H  
ATOM   1004 1HG1 VAL A  69      22.239 -25.863   6.391  1.00  3.90           H  
ATOM   1005 2HG1 VAL A  69      21.067 -26.509   5.243  1.00  3.90           H  
ATOM   1006 3HG1 VAL A  69      22.752 -26.273   4.749  1.00  3.90           H  
ATOM   1007 1HG2 VAL A  69      23.141 -23.537   6.080  1.00  3.90           H  
ATOM   1008 2HG2 VAL A  69      23.626 -23.850   4.447  1.00  3.90           H  
ATOM   1009 3HG2 VAL A  69      22.561 -22.488   4.793  1.00  3.90           H  
ATOM   1010  N   TRP A  70      20.152 -26.390   2.523  1.00  2.26           N  
ATOM   1011  CA  TRP A  70      18.978 -27.139   2.149  1.00  2.58           C  
ATOM   1012  C   TRP A  70      19.108 -28.634   2.131  1.00  2.60           C  
ATOM   1013  O   TRP A  70      20.182 -29.197   2.378  1.00  2.70           O  
ATOM   1014  CB  TRP A  70      18.488 -26.628   0.795  1.00  3.48           C  
ATOM   1015  CG  TRP A  70      19.312 -26.732  -0.408  1.00  3.48           C  
ATOM   1016  CD1 TRP A  70      20.446 -27.409  -0.666  1.00  3.48           C  
ATOM   1017  CD2 TRP A  70      18.953 -26.064  -1.617  1.00  3.48           C  
ATOM   1018  NE1 TRP A  70      20.824 -27.208  -1.980  1.00  3.48           N  
ATOM   1019  CE2 TRP A  70      19.901 -26.386  -2.566  1.00  3.48           C  
ATOM   1020  CE3 TRP A  70      17.900 -25.225  -1.961  1.00  3.48           C  
ATOM   1021  CZ2 TRP A  70      19.810 -25.911  -3.861  1.00  3.48           C  
ATOM   1022  CZ3 TRP A  70      17.817 -24.745  -3.246  1.00  3.48           C  
ATOM   1023  CH2 TRP A  70      18.731 -25.075  -4.164  1.00  3.48           C  
ATOM   1024  H   TRP A  70      21.085 -26.728   2.276  1.00  2.71           H  
ATOM   1025  HA  TRP A  70      18.197 -26.916   2.867  1.00  3.10           H  
ATOM   1026 1HB  TRP A  70      17.584 -27.160   0.539  1.00  4.18           H  
ATOM   1027 2HB  TRP A  70      18.260 -25.579   0.894  1.00  4.18           H  
ATOM   1028  HD1 TRP A  70      20.960 -28.016   0.044  1.00  4.18           H  
ATOM   1029  HE1 TRP A  70      21.639 -27.605  -2.427  1.00  4.18           H  
ATOM   1030  HE3 TRP A  70      17.155 -24.958  -1.223  1.00  4.18           H  
ATOM   1031  HZ2 TRP A  70      20.543 -26.162  -4.616  1.00  4.18           H  
ATOM   1032  HZ3 TRP A  70      16.995 -24.090  -3.500  1.00  4.18           H  
ATOM   1033  HH2 TRP A  70      18.615 -24.676  -5.152  1.00  4.18           H  
ATOM   1034  N   LEU A  71      17.971 -29.287   1.910  1.00  2.84           N  
ATOM   1035  CA  LEU A  71      17.999 -30.710   1.793  1.00  3.08           C  
ATOM   1036  C   LEU A  71      18.334 -30.909   0.335  1.00  3.21           C  
ATOM   1037  O   LEU A  71      17.764 -30.225  -0.503  1.00  3.38           O  
ATOM   1038  CB  LEU A  71      16.606 -31.320   2.052  1.00  4.22           C  
ATOM   1039  CG  LEU A  71      15.884 -31.029   3.399  1.00  4.22           C  
ATOM   1040  CD1 LEU A  71      14.548 -31.666   3.335  1.00  4.22           C  
ATOM   1041  CD2 LEU A  71      16.586 -31.572   4.546  1.00  4.22           C  
ATOM   1042  H   LEU A  71      17.089 -28.792   1.728  1.00  3.41           H  
ATOM   1043  HA  LEU A  71      18.783 -31.126   2.413  1.00  3.70           H  
ATOM   1044 1HB  LEU A  71      15.939 -30.962   1.259  1.00  5.06           H  
ATOM   1045 2HB  LEU A  71      16.682 -32.399   1.950  1.00  5.06           H  
ATOM   1046  HG  LEU A  71      15.772 -29.953   3.516  1.00  5.06           H  
ATOM   1047 1HD1 LEU A  71      13.998 -31.462   4.252  1.00  5.06           H  
ATOM   1048 2HD1 LEU A  71      13.997 -31.279   2.487  1.00  5.06           H  
ATOM   1049 3HD1 LEU A  71      14.680 -32.741   3.218  1.00  5.06           H  
ATOM   1050 1HD2 LEU A  71      16.015 -31.362   5.437  1.00  5.06           H  
ATOM   1051 2HD2 LEU A  71      16.653 -32.637   4.420  1.00  5.06           H  
ATOM   1052 3HD2 LEU A  71      17.574 -31.124   4.621  1.00  5.06           H  
ATOM   1053  N   ASN A  72      19.144 -31.894   0.001  1.00  3.43           N  
ATOM   1054  CA  ASN A  72      19.471 -32.174  -1.397  1.00  3.75           C  
ATOM   1055  C   ASN A  72      18.303 -32.680  -2.253  1.00  3.85           C  
ATOM   1056  O   ASN A  72      18.400 -32.692  -3.477  1.00  4.28           O  
ATOM   1057  CB  ASN A  72      20.594 -33.177  -1.498  1.00  5.13           C  
ATOM   1058  CG  ASN A  72      21.183 -33.209  -2.882  1.00  5.13           C  
ATOM   1059  OD1 ASN A  72      21.755 -32.200  -3.329  1.00  5.13           O  
ATOM   1060  ND2 ASN A  72      21.029 -34.312  -3.576  1.00  5.13           N  
ATOM   1061  H   ASN A  72      19.632 -32.412   0.737  1.00  4.12           H  
ATOM   1062  HA  ASN A  72      19.813 -31.239  -1.844  1.00  4.50           H  
ATOM   1063 1HB  ASN A  72      21.376 -32.927  -0.778  1.00  6.16           H  
ATOM   1064 2HB  ASN A  72      20.222 -34.171  -1.240  1.00  6.16           H  
ATOM   1065 1HD2 ASN A  72      21.386 -34.377  -4.507  1.00  6.16           H  
ATOM   1066 2HD2 ASN A  72      20.499 -35.084  -3.177  1.00  6.16           H  
ATOM   1067  N   ASN A  73      17.244 -33.163  -1.624  1.00  3.80           N  
ATOM   1068  CA  ASN A  73      16.124 -33.780  -2.325  1.00  4.02           C  
ATOM   1069  C   ASN A  73      14.793 -33.331  -1.660  1.00  4.18           C  
ATOM   1070  O   ASN A  73      14.833 -32.432  -0.810  1.00  4.37           O  
ATOM   1071  CB  ASN A  73      16.421 -35.284  -2.323  1.00  5.54           C  
ATOM   1072  CG  ASN A  73      17.634 -35.599  -3.176  1.00  5.54           C  
ATOM   1073  OD1 ASN A  73      18.732 -35.862  -2.650  1.00  5.54           O  
ATOM   1074  ND2 ASN A  73      17.456 -35.585  -4.476  1.00  5.54           N  
ATOM   1075  H   ASN A  73      17.238 -33.111  -0.615  1.00  4.56           H  
ATOM   1076  HA  ASN A  73      16.119 -33.414  -3.353  1.00  4.82           H  
ATOM   1077 1HB  ASN A  73      16.647 -35.572  -1.312  1.00  6.65           H  
ATOM   1078 2HB  ASN A  73      15.639 -35.904  -2.639  1.00  6.65           H  
ATOM   1079 1HD2 ASN A  73      18.223 -35.781  -5.087  1.00  6.65           H  
ATOM   1080 2HD2 ASN A  73      16.561 -35.369  -4.860  1.00  6.65           H  
ATOM   1081  N   PRO A  74      13.588 -33.770  -2.119  1.00  4.54           N  
ATOM   1082  CA  PRO A  74      12.301 -33.399  -1.548  1.00  4.97           C  
ATOM   1083  C   PRO A  74      12.259 -33.808  -0.093  1.00  5.43           C  
ATOM   1084  O   PRO A  74      12.701 -34.896   0.250  1.00  5.78           O  
ATOM   1085  CB  PRO A  74      11.297 -34.200  -2.393  1.00  7.46           C  
ATOM   1086  CG  PRO A  74      12.008 -34.453  -3.698  1.00  7.46           C  
ATOM   1087  CD  PRO A  74      13.458 -34.661  -3.298  1.00  7.46           C  
ATOM   1088  HA  PRO A  74      12.152 -32.315  -1.668  1.00  5.96           H  
ATOM   1089 1HB  PRO A  74      11.028 -35.127  -1.875  1.00  8.95           H  
ATOM   1090 2HB  PRO A  74      10.371 -33.621  -2.521  1.00  8.95           H  
ATOM   1091 1HG  PRO A  74      11.576 -35.331  -4.205  1.00  8.95           H  
ATOM   1092 2HG  PRO A  74      11.868 -33.600  -4.369  1.00  8.95           H  
ATOM   1093 1HD  PRO A  74      13.557 -35.712  -2.994  1.00  8.95           H  
ATOM   1094 2HD  PRO A  74      14.135 -34.372  -4.112  1.00  8.95           H  
ATOM   1095  N   ALA A  75      11.606 -33.012   0.745  1.00  5.98           N  
ATOM   1096  CA  ALA A  75      11.517 -33.324   2.172  1.00  6.59           C  
ATOM   1097  C   ALA A  75      11.011 -34.745   2.467  1.00  6.70           C  
ATOM   1098  O   ALA A  75      11.467 -35.376   3.420  1.00  7.10           O  
ATOM   1099  CB  ALA A  75      10.614 -32.301   2.849  1.00  8.98           C  
ATOM   1100  H   ALA A  75      11.232 -32.140   0.401  1.00  7.18           H  
ATOM   1101  HA  ALA A  75      12.507 -33.251   2.588  1.00  7.91           H  
ATOM   1102 1HB  ALA A  75      10.584 -32.501   3.920  1.00 10.78           H  
ATOM   1103 2HB  ALA A  75      11.013 -31.299   2.680  1.00 10.78           H  
ATOM   1104 3HB  ALA A  75       9.609 -32.366   2.441  1.00 10.78           H  
ATOM   1105  N   VAL A  76      10.070 -35.238   1.669  1.00  6.59           N  
ATOM   1106  CA  VAL A  76       9.473 -36.553   1.880  1.00  7.01           C  
ATOM   1107  C   VAL A  76      10.428 -37.757   1.694  1.00  7.04           C  
ATOM   1108  O   VAL A  76      10.288 -38.754   2.405  1.00  7.34           O  
ATOM   1109  CB  VAL A  76       8.238 -36.705   0.960  1.00  9.64           C  
ATOM   1110  CG1 VAL A  76       7.670 -38.135   1.018  1.00  9.64           C  
ATOM   1111  CG2 VAL A  76       7.179 -35.699   1.401  1.00  9.64           C  
ATOM   1112  H   VAL A  76       9.736 -34.665   0.911  1.00  7.91           H  
ATOM   1113  HA  VAL A  76       9.114 -36.581   2.906  1.00  8.41           H  
ATOM   1114  HB  VAL A  76       8.530 -36.507  -0.070  1.00 11.57           H  
ATOM   1115 1HG1 VAL A  76       6.801 -38.205   0.365  1.00 11.57           H  
ATOM   1116 2HG1 VAL A  76       8.400 -38.859   0.700  1.00 11.57           H  
ATOM   1117 3HG1 VAL A  76       7.371 -38.361   2.043  1.00 11.57           H  
ATOM   1118 1HG2 VAL A  76       6.302 -35.781   0.755  1.00 11.57           H  
ATOM   1119 2HG2 VAL A  76       6.890 -35.908   2.431  1.00 11.57           H  
ATOM   1120 3HG2 VAL A  76       7.576 -34.690   1.339  1.00 11.57           H  
ATOM   1121  N   THR A  77      11.276 -37.732   0.658  1.00  6.97           N  
ATOM   1122  CA  THR A  77      12.187 -38.852   0.364  1.00  7.17           C  
ATOM   1123  C   THR A  77      13.590 -38.366   0.029  1.00  6.86           C  
ATOM   1124  O   THR A  77      13.765 -37.586  -0.908  1.00  7.22           O  
ATOM   1125  CB  THR A  77      11.670 -39.709  -0.817  1.00  9.96           C  
ATOM   1126  OG1 THR A  77      10.388 -40.239  -0.495  1.00  9.96           O  
ATOM   1127  CG2 THR A  77      12.630 -40.872  -1.111  1.00  9.96           C  
ATOM   1128  H   THR A  77      11.390 -36.855   0.153  1.00  8.36           H  
ATOM   1129  HA  THR A  77      12.252 -39.482   1.250  1.00  8.60           H  
ATOM   1130  HB  THR A  77      11.579 -39.081  -1.704  1.00 11.95           H  
ATOM   1131  HG1 THR A  77       9.773 -39.512  -0.409  1.00 11.95           H  
ATOM   1132 1HG2 THR A  77      12.236 -41.455  -1.941  1.00 11.95           H  
ATOM   1133 2HG2 THR A  77      13.615 -40.496  -1.383  1.00 11.95           H  
ATOM   1134 3HG2 THR A  77      12.715 -41.504  -0.230  1.00 11.95           H  
ATOM   1135  N   SER A  78      14.609 -38.914   0.692  1.00  6.64           N  
ATOM   1136  CA  SER A  78      15.951 -38.454   0.376  1.00  6.47           C  
ATOM   1137  C   SER A  78      17.085 -39.419   0.765  1.00  6.12           C  
ATOM   1138  O   SER A  78      16.955 -40.153   1.748  1.00  5.87           O  
ATOM   1139  CB  SER A  78      16.212 -37.145   1.091  1.00  9.12           C  
ATOM   1140  OG  SER A  78      17.485 -36.653   0.774  1.00  9.12           O  
ATOM   1141  H   SER A  78      14.445 -39.583   1.431  1.00  7.97           H  
ATOM   1142  HA  SER A  78      15.948 -38.267  -0.690  1.00  7.76           H  
ATOM   1143 1HB  SER A  78      15.455 -36.410   0.808  1.00 10.94           H  
ATOM   1144 2HB  SER A  78      16.132 -37.292   2.159  1.00 10.94           H  
ATOM   1145  HG  SER A  78      18.145 -37.252   1.219  1.00 10.94           H  
ATOM   1146  N   PRO A  79      18.170 -39.485  -0.041  1.00  6.25           N  
ATOM   1147  CA  PRO A  79      19.458 -40.119   0.209  1.00  6.14           C  
ATOM   1148  C   PRO A  79      20.196 -39.142   1.107  1.00  5.59           C  
ATOM   1149  O   PRO A  79      19.566 -38.190   1.572  1.00  5.78           O  
ATOM   1150  CB  PRO A  79      20.060 -40.257  -1.187  1.00  9.21           C  
ATOM   1151  CG  PRO A  79      19.527 -39.066  -1.921  1.00  9.21           C  
ATOM   1152  CD  PRO A  79      18.112 -38.881  -1.397  1.00  9.21           C  
ATOM   1153  HA  PRO A  79      19.312 -41.091   0.703  1.00  7.37           H  
ATOM   1154 1HB  PRO A  79      21.162 -40.256  -1.120  1.00 11.05           H  
ATOM   1155 2HB  PRO A  79      19.766 -41.218  -1.637  1.00 11.05           H  
ATOM   1156 1HG  PRO A  79      20.157 -38.177  -1.715  1.00 11.05           H  
ATOM   1157 2HG  PRO A  79      19.558 -39.231  -3.005  1.00 11.05           H  
ATOM   1158 1HD  PRO A  79      17.944 -37.812  -1.339  1.00 11.05           H  
ATOM   1159 2HD  PRO A  79      17.384 -39.399  -2.041  1.00 11.05           H  
ATOM   1160  N   GLU A  80      21.506 -39.319   1.345  1.00  5.29           N  
ATOM   1161  CA  GLU A  80      22.221 -38.348   2.190  1.00  4.96           C  
ATOM   1162  C   GLU A  80      21.745 -36.937   1.833  1.00  4.65           C  
ATOM   1163  O   GLU A  80      21.716 -36.539   0.665  1.00  4.82           O  
ATOM   1164  CB  GLU A  80      23.739 -38.491   2.029  1.00  7.08           C  
ATOM   1165  CG  GLU A  80      24.323 -39.820   2.575  1.00  7.08           C  
ATOM   1166  CD  GLU A  80      24.294 -40.983   1.585  1.00  7.08           C  
ATOM   1167  OE1 GLU A  80      23.446 -40.987   0.717  1.00  7.08           O  
ATOM   1168  OE2 GLU A  80      25.129 -41.847   1.691  1.00  7.08           O  
ATOM   1169  H   GLU A  80      22.021 -40.113   0.954  1.00  6.35           H  
ATOM   1170  HA  GLU A  80      21.969 -38.534   3.235  1.00  5.95           H  
ATOM   1171 1HB  GLU A  80      24.006 -38.411   0.976  1.00  8.50           H  
ATOM   1172 2HB  GLU A  80      24.230 -37.673   2.554  1.00  8.50           H  
ATOM   1173 1HG  GLU A  80      25.343 -39.667   2.901  1.00  8.50           H  
ATOM   1174 2HG  GLU A  80      23.742 -40.096   3.459  1.00  8.50           H  
ATOM   1175  N   ILE A  81      21.375 -36.202   2.873  1.00  4.09           N  
ATOM   1176  CA  ILE A  81      20.739 -34.901   2.792  1.00  3.98           C  
ATOM   1177  C   ILE A  81      21.510 -33.608   2.729  1.00  3.58           C  
ATOM   1178  O   ILE A  81      21.123 -32.716   1.973  1.00  3.87           O  
ATOM   1179  CB  ILE A  81      19.734 -34.774   3.960  1.00  5.62           C  
ATOM   1180  CG1 ILE A  81      18.556 -35.754   3.713  1.00  5.62           C  
ATOM   1181  CG2 ILE A  81      19.288 -33.384   4.215  1.00  5.62           C  
ATOM   1182  CD1 ILE A  81      17.532 -35.913   4.838  1.00  5.62           C  
ATOM   1183  H   ILE A  81      21.564 -36.581   3.800  1.00  4.91           H  
ATOM   1184  HA  ILE A  81      20.141 -34.943   1.883  1.00  4.78           H  
ATOM   1185  HB  ILE A  81      20.240 -35.126   4.845  1.00  6.74           H  
ATOM   1186 1HG1 ILE A  81      18.033 -35.420   2.831  1.00  6.74           H  
ATOM   1187 2HG1 ILE A  81      18.977 -36.738   3.518  1.00  6.74           H  
ATOM   1188 1HG2 ILE A  81      18.641 -33.385   5.064  1.00  6.74           H  
ATOM   1189 2HG2 ILE A  81      20.098 -32.708   4.436  1.00  6.74           H  
ATOM   1190 3HG2 ILE A  81      18.769 -33.059   3.342  1.00  6.74           H  
ATOM   1191 1HD1 ILE A  81      16.777 -36.632   4.525  1.00  6.74           H  
ATOM   1192 2HD1 ILE A  81      18.012 -36.276   5.733  1.00  6.74           H  
ATOM   1193 3HD1 ILE A  81      17.048 -34.973   5.049  1.00  6.74           H  
ATOM   1194  N   LEU A  82      22.499 -33.426   3.584  1.00  3.41           N  
ATOM   1195  CA  LEU A  82      23.067 -32.079   3.688  1.00  3.47           C  
ATOM   1196  C   LEU A  82      23.672 -31.519   2.394  1.00  3.48           C  
ATOM   1197  O   LEU A  82      24.560 -32.128   1.790  1.00  3.91           O  
ATOM   1198  CB  LEU A  82      24.117 -32.066   4.812  1.00  4.84           C  
ATOM   1199  CG  LEU A  82      24.785 -30.702   5.153  1.00  4.84           C  
ATOM   1200  CD1 LEU A  82      23.786 -29.733   5.731  1.00  4.84           C  
ATOM   1201  CD2 LEU A  82      25.902 -30.950   6.175  1.00  4.84           C  
ATOM   1202  H   LEU A  82      22.831 -34.215   4.149  1.00  4.09           H  
ATOM   1203  HA  LEU A  82      22.252 -31.417   3.975  1.00  4.16           H  
ATOM   1204 1HB  LEU A  82      23.649 -32.447   5.725  1.00  5.81           H  
ATOM   1205 2HB  LEU A  82      24.915 -32.754   4.531  1.00  5.81           H  
ATOM   1206  HG  LEU A  82      25.180 -30.265   4.251  1.00  5.81           H  
ATOM   1207 1HD1 LEU A  82      24.283 -28.794   5.960  1.00  5.81           H  
ATOM   1208 2HD1 LEU A  82      22.977 -29.538   5.033  1.00  5.81           H  
ATOM   1209 3HD1 LEU A  82      23.395 -30.171   6.633  1.00  5.81           H  
ATOM   1210 1HD2 LEU A  82      26.395 -30.008   6.421  1.00  5.81           H  
ATOM   1211 2HD2 LEU A  82      25.475 -31.385   7.085  1.00  5.81           H  
ATOM   1212 3HD2 LEU A  82      26.634 -31.642   5.755  1.00  5.81           H  
ATOM   1213  N   ALA A  83      23.237 -30.307   2.016  1.00  3.20           N  
ATOM   1214  CA  ALA A  83      23.743 -29.611   0.833  1.00  3.38           C  
ATOM   1215  C   ALA A  83      23.512 -28.102   0.964  1.00  3.02           C  
ATOM   1216  O   ALA A  83      22.644 -27.682   1.733  1.00  2.82           O  
ATOM   1217  CB  ALA A  83      23.041 -30.153  -0.399  1.00  4.66           C  
ATOM   1218  H   ALA A  83      22.452 -29.882   2.519  1.00  3.84           H  
ATOM   1219  HA  ALA A  83      24.815 -29.787   0.754  1.00  4.06           H  
ATOM   1220 1HB  ALA A  83      23.419 -29.652  -1.290  1.00  5.59           H  
ATOM   1221 2HB  ALA A  83      23.231 -31.219  -0.468  1.00  5.59           H  
ATOM   1222 3HB  ALA A  83      21.972 -29.989  -0.314  1.00  5.59           H  
ATOM   1223  N   VAL A  84      24.281 -27.272   0.246  1.00  3.08           N  
ATOM   1224  CA  VAL A  84      23.986 -25.830   0.276  1.00  2.89           C  
ATOM   1225  C   VAL A  84      23.968 -25.246  -1.144  1.00  3.00           C  
ATOM   1226  O   VAL A  84      24.514 -25.855  -2.073  1.00  3.25           O  
ATOM   1227  CB  VAL A  84      25.022 -25.058   1.138  1.00  4.12           C  
ATOM   1228  CG1 VAL A  84      25.042 -25.597   2.564  1.00  4.12           C  
ATOM   1229  CG2 VAL A  84      26.380 -25.131   0.517  1.00  4.12           C  
ATOM   1230  H   VAL A  84      25.034 -27.633  -0.357  1.00  3.70           H  
ATOM   1231  HA  VAL A  84      22.994 -25.677   0.708  1.00  3.47           H  
ATOM   1232  HB  VAL A  84      24.700 -24.019   1.200  1.00  4.94           H  
ATOM   1233 1HG1 VAL A  84      25.738 -25.014   3.167  1.00  4.94           H  
ATOM   1234 2HG1 VAL A  84      24.065 -25.525   2.977  1.00  4.94           H  
ATOM   1235 3HG1 VAL A  84      25.350 -26.636   2.565  1.00  4.94           H  
ATOM   1236 1HG2 VAL A  84      27.093 -24.567   1.116  1.00  4.94           H  
ATOM   1237 2HG2 VAL A  84      26.703 -26.171   0.451  1.00  4.94           H  
ATOM   1238 3HG2 VAL A  84      26.329 -24.700  -0.469  1.00  4.94           H  
ATOM   1239  N   SER A  85      23.411 -24.043  -1.303  1.00  2.95           N  
ATOM   1240  CA  SER A  85      23.478 -23.367  -2.603  1.00  3.14           C  
ATOM   1241  C   SER A  85      23.420 -21.853  -2.536  1.00  3.11           C  
ATOM   1242  O   SER A  85      22.892 -21.261  -1.590  1.00  3.40           O  
ATOM   1243  CB  SER A  85      22.341 -23.791  -3.477  1.00  4.32           C  
ATOM   1244  OG  SER A  85      21.149 -23.320  -2.950  1.00  4.32           O  
ATOM   1245  H   SER A  85      22.923 -23.615  -0.513  1.00  3.54           H  
ATOM   1246  HA  SER A  85      24.414 -23.647  -3.077  1.00  3.77           H  
ATOM   1247 1HB  SER A  85      22.469 -23.393  -4.477  1.00  5.18           H  
ATOM   1248 2HB  SER A  85      22.335 -24.866  -3.549  1.00  5.18           H  
ATOM   1249  HG  SER A  85      20.458 -23.642  -3.523  1.00  5.18           H  
ATOM   1250  N   THR A  86      23.914 -21.215  -3.594  1.00  2.98           N  
ATOM   1251  CA  THR A  86      23.833 -19.757  -3.700  1.00  3.07           C  
ATOM   1252  C   THR A  86      23.224 -19.378  -5.020  1.00  3.29           C  
ATOM   1253  O   THR A  86      23.397 -20.081  -6.020  1.00  3.39           O  
ATOM   1254  CB  THR A  86      25.215 -19.056  -3.598  1.00  4.26           C  
ATOM   1255  OG1 THR A  86      26.076 -19.490  -4.686  1.00  4.26           O  
ATOM   1256  CG2 THR A  86      25.859 -19.347  -2.260  1.00  4.26           C  
ATOM   1257  H   THR A  86      24.308 -21.784  -4.351  1.00  3.58           H  
ATOM   1258  HA  THR A  86      23.188 -19.371  -2.911  1.00  3.68           H  
ATOM   1259  HB  THR A  86      25.070 -17.973  -3.682  1.00  5.11           H  
ATOM   1260  HG1 THR A  86      25.726 -19.121  -5.524  1.00  5.11           H  
ATOM   1261 1HG2 THR A  86      26.814 -18.830  -2.190  1.00  5.11           H  
ATOM   1262 2HG2 THR A  86      25.200 -18.987  -1.509  1.00  5.11           H  
ATOM   1263 3HG2 THR A  86      26.013 -20.408  -2.128  1.00  5.11           H  
ATOM   1264  N   SER A  87      22.579 -18.229  -5.053  1.00  3.58           N  
ATOM   1265  CA  SER A  87      22.004 -17.737  -6.304  1.00  3.93           C  
ATOM   1266  C   SER A  87      23.058 -17.498  -7.388  1.00  3.89           C  
ATOM   1267  O   SER A  87      24.238 -17.268  -7.099  1.00  3.85           O  
ATOM   1268  CB  SER A  87      21.186 -16.506  -6.100  1.00  5.36           C  
ATOM   1269  OG  SER A  87      20.775 -16.001  -7.344  1.00  5.36           O  
ATOM   1270  H   SER A  87      22.458 -17.718  -4.166  1.00  4.30           H  
ATOM   1271  HA  SER A  87      21.320 -18.500  -6.680  1.00  4.72           H  
ATOM   1272 1HB  SER A  87      20.320 -16.759  -5.497  1.00  6.43           H  
ATOM   1273 2HB  SER A  87      21.739 -15.785  -5.572  1.00  6.43           H  
ATOM   1274  HG  SER A  87      20.659 -15.049  -7.238  1.00  6.43           H  
ATOM   1275  N   ALA A  88      22.640 -17.657  -8.644  1.00  4.22           N  
ATOM   1276  CA  ALA A  88      23.482 -17.454  -9.824  1.00  4.48           C  
ATOM   1277  C   ALA A  88      22.693 -16.775 -10.967  1.00  4.49           C  
ATOM   1278  O   ALA A  88      22.370 -17.396 -11.993  1.00  5.00           O  
ATOM   1279  CB  ALA A  88      24.076 -18.771 -10.300  1.00  6.17           C  
ATOM   1280  H   ALA A  88      21.656 -17.899  -8.770  1.00  5.06           H  
ATOM   1281  HA  ALA A  88      24.294 -16.782  -9.536  1.00  5.38           H  
ATOM   1282 1HB  ALA A  88      24.728 -18.586 -11.153  1.00  7.40           H  
ATOM   1283 2HB  ALA A  88      24.653 -19.217  -9.489  1.00  7.40           H  
ATOM   1284 3HB  ALA A  88      23.289 -19.438 -10.596  1.00  7.40           H  
ATOM   1285  N   HIS A  89      22.261 -15.544 -10.702  1.00  4.30           N  
ATOM   1286  CA  HIS A  89      21.522 -14.584 -11.540  1.00  4.55           C  
ATOM   1287  C   HIS A  89      20.107 -14.945 -11.979  1.00  4.62           C  
ATOM   1288  O   HIS A  89      19.213 -14.101 -11.928  1.00  4.94           O  
ATOM   1289  CB  HIS A  89      22.331 -14.213 -12.787  1.00  6.27           C  
ATOM   1290  CG  HIS A  89      21.598 -13.274 -13.683  1.00  6.27           C  
ATOM   1291  ND1 HIS A  89      21.277 -11.990 -13.312  1.00  6.27           N  
ATOM   1292  CD2 HIS A  89      21.125 -13.435 -14.941  1.00  6.27           C  
ATOM   1293  CE1 HIS A  89      20.631 -11.400 -14.300  1.00  6.27           C  
ATOM   1294  NE2 HIS A  89      20.532 -12.252 -15.304  1.00  6.27           N  
ATOM   1295  H   HIS A  89      22.555 -15.146  -9.811  1.00  5.16           H  
ATOM   1296  HA  HIS A  89      21.432 -13.665 -10.959  1.00  5.46           H  
ATOM   1297 1HB  HIS A  89      23.264 -13.734 -12.486  1.00  7.52           H  
ATOM   1298 2HB  HIS A  89      22.583 -15.109 -13.352  1.00  7.52           H  
ATOM   1299  HD1 HIS A  89      21.212 -11.663 -12.359  1.00  7.52           H  
ATOM   1300  HD2 HIS A  89      21.143 -14.275 -15.635  1.00  7.52           H  
ATOM   1301  HE1 HIS A  89      20.288 -10.374 -14.195  1.00  7.52           H  
ATOM   1302  N   SER A  90      19.891 -16.185 -12.384  1.00  4.84           N  
ATOM   1303  CA  SER A  90      18.575 -16.631 -12.778  1.00  5.50           C  
ATOM   1304  C   SER A  90      18.416 -18.010 -12.223  1.00  5.80           C  
ATOM   1305  O   SER A  90      17.315 -18.500 -11.975  1.00  6.58           O  
ATOM   1306  CB  SER A  90      18.479 -16.633 -14.278  1.00  7.44           C  
ATOM   1307  OG  SER A  90      19.393 -17.548 -14.825  1.00  7.44           O  
ATOM   1308  H   SER A  90      20.667 -16.848 -12.407  1.00  5.81           H  
ATOM   1309  HA  SER A  90      17.817 -15.983 -12.344  1.00  6.60           H  
ATOM   1310 1HB  SER A  90      17.479 -16.896 -14.565  1.00  8.93           H  
ATOM   1311 2HB  SER A  90      18.678 -15.632 -14.659  1.00  8.93           H  
ATOM   1312  HG  SER A  90      19.258 -17.524 -15.772  1.00  8.93           H  
ATOM   1313  N   GLY A  91      19.567 -18.618 -11.985  1.00  5.49           N  
ATOM   1314  CA  GLY A  91      19.654 -19.973 -11.478  1.00  6.08           C  
ATOM   1315  C   GLY A  91      20.406 -19.942 -10.167  1.00  5.83           C  
ATOM   1316  O   GLY A  91      20.293 -18.977  -9.402  1.00  6.17           O  
ATOM   1317  H   GLY A  91      20.435 -18.110 -12.193  1.00  6.59           H  
ATOM   1318 1HA  GLY A  91      18.658 -20.389 -11.338  1.00  7.30           H  
ATOM   1319 2HA  GLY A  91      20.181 -20.599 -12.196  1.00  7.30           H  
ATOM   1320  N   TYR A  92      21.139 -21.019  -9.892  1.00  5.52           N  
ATOM   1321  CA  TYR A  92      21.903 -21.174  -8.661  1.00  5.47           C  
ATOM   1322  C   TYR A  92      23.019 -22.203  -8.837  1.00  5.70           C  
ATOM   1323  O   TYR A  92      23.024 -22.977  -9.798  1.00  6.00           O  
ATOM   1324  CB  TYR A  92      21.000 -21.524  -7.482  1.00  7.67           C  
ATOM   1325  CG  TYR A  92      20.277 -22.778  -7.611  1.00  7.67           C  
ATOM   1326  CD1 TYR A  92      20.876 -23.932  -7.202  1.00  7.67           C  
ATOM   1327  CD2 TYR A  92      18.993 -22.788  -8.108  1.00  7.67           C  
ATOM   1328  CE1 TYR A  92      20.223 -25.091  -7.301  1.00  7.67           C  
ATOM   1329  CE2 TYR A  92      18.316 -23.975  -8.208  1.00  7.67           C  
ATOM   1330  CZ  TYR A  92      18.931 -25.139  -7.809  1.00  7.67           C  
ATOM   1331  OH  TYR A  92      18.256 -26.338  -7.901  1.00  7.67           O  
ATOM   1332  H   TYR A  92      21.174 -21.769 -10.570  1.00  6.62           H  
ATOM   1333  HA  TYR A  92      22.387 -20.238  -8.425  1.00  6.56           H  
ATOM   1334 1HB  TYR A  92      21.593 -21.593  -6.582  1.00  9.20           H  
ATOM   1335 2HB  TYR A  92      20.279 -20.722  -7.331  1.00  9.20           H  
ATOM   1336  HD1 TYR A  92      21.884 -23.918  -6.795  1.00  9.20           H  
ATOM   1337  HD2 TYR A  92      18.523 -21.854  -8.415  1.00  9.20           H  
ATOM   1338  HE1 TYR A  92      20.712 -25.963  -6.973  1.00  9.20           H  
ATOM   1339  HE2 TYR A  92      17.301 -23.995  -8.598  1.00  9.20           H  
ATOM   1340  HH  TYR A  92      18.815 -27.071  -7.592  1.00  9.20           H  
ATOM   1341  N   THR A  93      23.951 -22.197  -7.888  1.00  5.90           N  
ATOM   1342  CA  THR A  93      25.073 -23.133  -7.815  1.00  6.31           C  
ATOM   1343  C   THR A  93      24.989 -24.015  -6.578  1.00  6.21           C  
ATOM   1344  O   THR A  93      24.719 -23.537  -5.474  1.00  6.28           O  
ATOM   1345  CB  THR A  93      26.426 -22.382  -7.816  1.00  8.68           C  
ATOM   1346  OG1 THR A  93      26.570 -21.651  -9.035  1.00  8.68           O  
ATOM   1347  CG2 THR A  93      27.608 -23.349  -7.674  1.00  8.68           C  
ATOM   1348  H   THR A  93      23.852 -21.493  -7.154  1.00  7.08           H  
ATOM   1349  HA  THR A  93      25.040 -23.781  -8.691  1.00  7.57           H  
ATOM   1350  HB  THR A  93      26.442 -21.678  -6.981  1.00 10.42           H  
ATOM   1351  HG1 THR A  93      25.920 -20.948  -9.059  1.00 10.42           H  
ATOM   1352 1HG2 THR A  93      28.533 -22.775  -7.680  1.00 10.42           H  
ATOM   1353 2HG2 THR A  93      27.549 -23.902  -6.740  1.00 10.42           H  
ATOM   1354 3HG2 THR A  93      27.612 -24.048  -8.506  1.00 10.42           H  
ATOM   1355  N   TYR A  94      25.218 -25.317  -6.765  1.00  6.31           N  
ATOM   1356  CA  TYR A  94      25.224 -26.264  -5.650  1.00  6.34           C  
ATOM   1357  C   TYR A  94      26.634 -26.438  -5.119  1.00  6.54           C  
ATOM   1358  O   TYR A  94      27.585 -26.541  -5.900  1.00  6.74           O  
ATOM   1359  CB  TYR A  94      24.802 -27.670  -6.079  1.00  8.86           C  
ATOM   1360  CG  TYR A  94      23.392 -27.919  -6.497  1.00  8.86           C  
ATOM   1361  CD1 TYR A  94      23.060 -27.838  -7.835  1.00  8.86           C  
ATOM   1362  CD2 TYR A  94      22.442 -28.293  -5.558  1.00  8.86           C  
ATOM   1363  CE1 TYR A  94      21.783 -28.127  -8.246  1.00  8.86           C  
ATOM   1364  CE2 TYR A  94      21.157 -28.584  -5.966  1.00  8.86           C  
ATOM   1365  CZ  TYR A  94      20.828 -28.507  -7.311  1.00  8.86           C  
ATOM   1366  OH  TYR A  94      19.554 -28.784  -7.733  1.00  8.86           O  
ATOM   1367  H   TYR A  94      25.416 -25.646  -7.700  1.00  7.57           H  
ATOM   1368  HA  TYR A  94      24.593 -25.892  -4.842  1.00  7.61           H  
ATOM   1369 1HB  TYR A  94      25.448 -27.992  -6.895  1.00 10.63           H  
ATOM   1370 2HB  TYR A  94      25.007 -28.334  -5.247  1.00 10.63           H  
ATOM   1371  HD1 TYR A  94      23.814 -27.550  -8.567  1.00 10.63           H  
ATOM   1372  HD2 TYR A  94      22.713 -28.367  -4.503  1.00 10.63           H  
ATOM   1373  HE1 TYR A  94      21.524 -28.064  -9.302  1.00 10.63           H  
ATOM   1374  HE2 TYR A  94      20.412 -28.880  -5.232  1.00 10.63           H  
ATOM   1375  HH  TYR A  94      19.527 -28.790  -8.695  1.00 10.63           H  
ATOM   1376  N   TYR A  95      26.758 -26.577  -3.808  1.00  6.80           N  
ATOM   1377  CA  TYR A  95      28.042 -26.868  -3.198  1.00  7.22           C  
ATOM   1378  C   TYR A  95      27.802 -27.995  -2.198  1.00  7.22           C  
ATOM   1379  O   TYR A  95      26.708 -28.104  -1.619  1.00  7.29           O  
ATOM   1380  CB  TYR A  95      28.590 -25.655  -2.457  1.00  9.95           C  
ATOM   1381  CG  TYR A  95      28.636 -24.368  -3.252  1.00  9.95           C  
ATOM   1382  CD1 TYR A  95      27.521 -23.560  -3.221  1.00  9.95           C  
ATOM   1383  CD2 TYR A  95      29.750 -23.976  -3.972  1.00  9.95           C  
ATOM   1384  CE1 TYR A  95      27.501 -22.381  -3.885  1.00  9.95           C  
ATOM   1385  CE2 TYR A  95      29.729 -22.760  -4.651  1.00  9.95           C  
ATOM   1386  CZ  TYR A  95      28.597 -21.964  -4.598  1.00  9.95           C  
ATOM   1387  OH  TYR A  95      28.556 -20.742  -5.251  1.00  9.95           O  
ATOM   1388  H   TYR A  95      25.936 -26.456  -3.210  1.00  8.16           H  
ATOM   1389  HA  TYR A  95      28.748 -27.213  -3.954  1.00  8.66           H  
ATOM   1390 1HB  TYR A  95      28.021 -25.491  -1.592  1.00 11.94           H  
ATOM   1391 2HB  TYR A  95      29.602 -25.877  -2.126  1.00 11.94           H  
ATOM   1392  HD1 TYR A  95      26.651 -23.871  -2.658  1.00 11.94           H  
ATOM   1393  HD2 TYR A  95      30.638 -24.605  -4.002  1.00 11.94           H  
ATOM   1394  HE1 TYR A  95      26.619 -21.770  -3.849  1.00 11.94           H  
ATOM   1395  HE2 TYR A  95      30.602 -22.433  -5.217  1.00 11.94           H  
ATOM   1396  HH  TYR A  95      27.697 -20.302  -5.065  1.00 11.94           H  
ATOM   1397  N   TYR A  96      28.808 -28.836  -1.963  1.00  7.35           N  
ATOM   1398  CA  TYR A  96      28.594 -29.894  -0.992  1.00  7.46           C  
ATOM   1399  C   TYR A  96      29.712 -30.050   0.048  1.00  7.98           C  
ATOM   1400  O   TYR A  96      30.887 -29.892  -0.281  1.00  8.31           O  
ATOM   1401  CB  TYR A  96      28.414 -31.224  -1.725  1.00 10.40           C  
ATOM   1402  CG  TYR A  96      27.180 -31.281  -2.597  1.00 10.40           C  
ATOM   1403  CD1 TYR A  96      27.212 -30.836  -3.916  1.00 10.40           C  
ATOM   1404  CD2 TYR A  96      26.016 -31.787  -2.072  1.00 10.40           C  
ATOM   1405  CE1 TYR A  96      26.076 -30.899  -4.690  1.00 10.40           C  
ATOM   1406  CE2 TYR A  96      24.892 -31.852  -2.842  1.00 10.40           C  
ATOM   1407  CZ  TYR A  96      24.909 -31.409  -4.149  1.00 10.40           C  
ATOM   1408  OH  TYR A  96      23.766 -31.475  -4.924  1.00 10.40           O  
ATOM   1409  H   TYR A  96      29.692 -28.739  -2.447  1.00  8.82           H  
ATOM   1410  HA  TYR A  96      27.658 -29.671  -0.514  1.00  8.95           H  
ATOM   1411 1HB  TYR A  96      29.284 -31.413  -2.354  1.00 12.48           H  
ATOM   1412 2HB  TYR A  96      28.357 -32.035  -0.995  1.00 12.48           H  
ATOM   1413  HD1 TYR A  96      28.134 -30.437  -4.339  1.00 12.48           H  
ATOM   1414  HD2 TYR A  96      25.988 -32.138  -1.039  1.00 12.48           H  
ATOM   1415  HE1 TYR A  96      26.096 -30.550  -5.722  1.00 12.48           H  
ATOM   1416  HE2 TYR A  96      23.988 -32.255  -2.413  1.00 12.48           H  
ATOM   1417  HH  TYR A  96      23.026 -31.823  -4.394  1.00 12.48           H  
ATOM   1418  N   PRO A  97      29.350 -30.312   1.320  1.00  8.33           N  
ATOM   1419  CA  PRO A  97      30.188 -30.700   2.437  1.00  9.00           C  
ATOM   1420  C   PRO A  97      30.357 -32.205   2.287  1.00  9.02           C  
ATOM   1421  O   PRO A  97      29.785 -32.762   1.353  1.00  8.60           O  
ATOM   1422  CB  PRO A  97      29.334 -30.292   3.637  1.00 13.50           C  
ATOM   1423  CG  PRO A  97      27.940 -30.523   3.175  1.00 13.50           C  
ATOM   1424  CD  PRO A  97      27.922 -30.165   1.721  1.00 13.50           C  
ATOM   1425  HA  PRO A  97      31.140 -30.162   2.384  1.00 10.80           H  
ATOM   1426 1HB  PRO A  97      29.555 -30.905   4.510  1.00 16.20           H  
ATOM   1427 2HB  PRO A  97      29.537 -29.247   3.912  1.00 16.20           H  
ATOM   1428 1HG  PRO A  97      27.632 -31.572   3.359  1.00 16.20           H  
ATOM   1429 2HG  PRO A  97      27.285 -29.887   3.756  1.00 16.20           H  
ATOM   1430 1HD  PRO A  97      27.284 -30.917   1.212  1.00 16.20           H  
ATOM   1431 2HD  PRO A  97      27.561 -29.127   1.597  1.00 16.20           H  
ATOM   1432  N   PRO A  98      31.143 -32.887   3.117  1.00  9.74           N  
ATOM   1433  CA  PRO A  98      31.173 -34.329   3.159  1.00 10.11           C  
ATOM   1434  C   PRO A  98      29.738 -34.782   3.385  1.00 10.15           C  
ATOM   1435  O   PRO A  98      29.007 -34.127   4.129  1.00 10.43           O  
ATOM   1436  CB  PRO A  98      32.089 -34.615   4.350  1.00 15.17           C  
ATOM   1437  CG  PRO A  98      32.981 -33.371   4.443  1.00 15.17           C  
ATOM   1438  CD  PRO A  98      32.074 -32.215   4.040  1.00 15.17           C  
ATOM   1439  HA  PRO A  98      31.577 -34.723   2.207  1.00 12.13           H  
ATOM   1440 1HB  PRO A  98      31.475 -34.775   5.252  1.00 18.20           H  
ATOM   1441 2HB  PRO A  98      32.650 -35.545   4.179  1.00 18.20           H  
ATOM   1442 1HG  PRO A  98      33.367 -33.264   5.470  1.00 18.20           H  
ATOM   1443 2HG  PRO A  98      33.860 -33.478   3.786  1.00 18.20           H  
ATOM   1444 1HD  PRO A  98      31.551 -31.836   4.926  1.00 18.20           H  
ATOM   1445 2HD  PRO A  98      32.653 -31.437   3.529  1.00 18.20           H  
ATOM   1446  N   SER A  99      29.363 -35.919   2.813  1.00 10.07           N  
ATOM   1447  CA  SER A  99      27.997 -36.428   2.917  1.00 10.28           C  
ATOM   1448  C   SER A  99      27.529 -36.662   4.343  1.00  9.77           C  
ATOM   1449  O   SER A  99      28.291 -37.106   5.203  1.00  9.78           O  
ATOM   1450  CB  SER A  99      27.884 -37.733   2.151  1.00 14.31           C  
ATOM   1451  OG  SER A  99      28.105 -37.545   0.780  1.00 14.31           O  
ATOM   1452  H   SER A  99      30.015 -36.428   2.234  1.00 12.08           H  
ATOM   1453  HA  SER A  99      27.334 -35.697   2.457  1.00 12.34           H  
ATOM   1454 1HB  SER A  99      28.601 -38.451   2.542  1.00 17.17           H  
ATOM   1455 2HB  SER A  99      26.899 -38.144   2.304  1.00 17.17           H  
ATOM   1456  HG  SER A  99      28.072 -38.422   0.386  1.00 17.17           H  
ATOM   1457  N   SER A 100      26.238 -36.393   4.564  1.00  9.60           N  
ATOM   1458  CA  SER A 100      25.590 -36.587   5.859  1.00  9.38           C  
ATOM   1459  C   SER A 100      24.090 -36.858   5.746  1.00  9.08           C  
ATOM   1460  O   SER A 100      23.361 -36.228   4.959  1.00  8.99           O  
ATOM   1461  CB  SER A 100      25.789 -35.402   6.769  1.00 13.22           C  
ATOM   1462  OG  SER A 100      25.125 -35.636   7.983  1.00 13.22           O  
ATOM   1463  H   SER A 100      25.704 -36.017   3.795  1.00 11.52           H  
ATOM   1464  HA  SER A 100      26.050 -37.453   6.335  1.00 11.26           H  
ATOM   1465 1HB  SER A 100      26.854 -35.243   6.948  1.00 15.86           H  
ATOM   1466 2HB  SER A 100      25.393 -34.501   6.304  1.00 15.86           H  
ATOM   1467  HG  SER A 100      25.185 -34.807   8.489  1.00 15.86           H  
ATOM   1468  N   ASP A 101      23.619 -37.757   6.607  1.00  9.21           N  
ATOM   1469  CA  ASP A 101      22.219 -38.166   6.680  1.00  9.27           C  
ATOM   1470  C   ASP A 101      21.252 -37.019   6.940  1.00  8.90           C  
ATOM   1471  O   ASP A 101      20.116 -37.071   6.484  1.00  9.14           O  
ATOM   1472  CB  ASP A 101      22.025 -39.197   7.791  1.00 12.96           C  
ATOM   1473  CG  ASP A 101      22.639 -40.548   7.485  1.00 12.96           C  
ATOM   1474  OD1 ASP A 101      22.994 -40.787   6.360  1.00 12.96           O  
ATOM   1475  OD2 ASP A 101      22.763 -41.328   8.393  1.00 12.96           O  
ATOM   1476  H   ASP A 101      24.285 -38.206   7.226  1.00 11.05           H  
ATOM   1477  HA  ASP A 101      21.950 -38.626   5.728  1.00 11.12           H  
ATOM   1478 1HB  ASP A 101      22.460 -38.816   8.714  1.00 15.55           H  
ATOM   1479 2HB  ASP A 101      20.957 -39.333   7.972  1.00 15.55           H  
ATOM   1480  N   TYR A 102      21.667 -36.016   7.706  1.00  8.56           N  
ATOM   1481  CA  TYR A 102      20.807 -34.873   7.993  1.00  8.49           C  
ATOM   1482  C   TYR A 102      21.663 -33.692   8.449  1.00  7.84           C  
ATOM   1483  O   TYR A 102      22.887 -33.802   8.523  1.00  8.03           O  
ATOM   1484  CB  TYR A 102      19.701 -35.247   8.996  1.00 11.91           C  
ATOM   1485  CG  TYR A 102      18.649 -34.155   9.201  1.00 11.91           C  
ATOM   1486  CD1 TYR A 102      17.796 -33.805   8.158  1.00 11.91           C  
ATOM   1487  CD2 TYR A 102      18.533 -33.516  10.427  1.00 11.91           C  
ATOM   1488  CE1 TYR A 102      16.859 -32.815   8.339  1.00 11.91           C  
ATOM   1489  CE2 TYR A 102      17.593 -32.532  10.603  1.00 11.91           C  
ATOM   1490  CZ  TYR A 102      16.761 -32.180   9.571  1.00 11.91           C  
ATOM   1491  OH  TYR A 102      15.824 -31.202   9.768  1.00 11.91           O  
ATOM   1492  H   TYR A 102      22.603 -36.029   8.097  1.00 10.27           H  
ATOM   1493  HA  TYR A 102      20.322 -34.569   7.069  1.00 10.19           H  
ATOM   1494 1HB  TYR A 102      19.191 -36.150   8.666  1.00 14.29           H  
ATOM   1495 2HB  TYR A 102      20.158 -35.465   9.961  1.00 14.29           H  
ATOM   1496  HD1 TYR A 102      17.879 -34.305   7.204  1.00 14.29           H  
ATOM   1497  HD2 TYR A 102      19.199 -33.788  11.252  1.00 14.29           H  
ATOM   1498  HE1 TYR A 102      16.194 -32.538   7.524  1.00 14.29           H  
ATOM   1499  HE2 TYR A 102      17.508 -32.029  11.568  1.00 14.29           H  
ATOM   1500  HH  TYR A 102      15.793 -30.968  10.702  1.00 14.29           H  
ATOM   1501  N   LEU A 103      21.020 -32.569   8.739  1.00  7.32           N  
ATOM   1502  CA  LEU A 103      21.670 -31.366   9.219  1.00  6.92           C  
ATOM   1503  C   LEU A 103      22.013 -31.457  10.701  1.00  7.00           C  
ATOM   1504  O   LEU A 103      21.271 -32.021  11.505  1.00  6.98           O  
ATOM   1505  CB  LEU A 103      20.734 -30.152   9.062  1.00  9.85           C  
ATOM   1506  CG  LEU A 103      20.666 -29.417   7.715  1.00  9.85           C  
ATOM   1507  CD1 LEU A 103      20.072 -30.342   6.615  1.00  9.85           C  
ATOM   1508  CD2 LEU A 103      19.849 -28.131   7.933  1.00  9.85           C  
ATOM   1509  H   LEU A 103      20.018 -32.551   8.632  1.00  8.78           H  
ATOM   1510  HA  LEU A 103      22.592 -31.214   8.658  1.00  8.30           H  
ATOM   1511 1HB  LEU A 103      19.722 -30.478   9.300  1.00 11.82           H  
ATOM   1512 2HB  LEU A 103      21.021 -29.418   9.802  1.00 11.82           H  
ATOM   1513  HG  LEU A 103      21.640 -29.134   7.407  1.00 11.82           H  
ATOM   1514 1HD1 LEU A 103      20.029 -29.801   5.664  1.00 11.82           H  
ATOM   1515 2HD1 LEU A 103      20.700 -31.217   6.487  1.00 11.82           H  
ATOM   1516 3HD1 LEU A 103      19.077 -30.654   6.896  1.00 11.82           H  
ATOM   1517 1HD2 LEU A 103      19.792 -27.567   7.006  1.00 11.82           H  
ATOM   1518 2HD2 LEU A 103      18.847 -28.383   8.266  1.00 11.82           H  
ATOM   1519 3HD2 LEU A 103      20.327 -27.509   8.697  1.00 11.82           H  
ATOM   1520  N   ASP A 104      23.086 -30.772  11.069  1.00  7.36           N  
ATOM   1521  CA  ASP A 104      23.557 -30.611  12.448  1.00  7.73           C  
ATOM   1522  C   ASP A 104      23.186 -29.217  12.931  1.00  7.91           C  
ATOM   1523  O   ASP A 104      23.942 -28.564  13.650  1.00  8.44           O  
ATOM   1524  CB  ASP A 104      25.074 -30.793  12.554  1.00 10.67           C  
ATOM   1525  CG  ASP A 104      25.552 -32.220  12.323  1.00 10.67           C  
ATOM   1526  OD1 ASP A 104      24.915 -33.136  12.791  1.00 10.67           O  
ATOM   1527  OD2 ASP A 104      26.569 -32.380  11.684  1.00 10.67           O  
ATOM   1528  H   ASP A 104      23.635 -30.334  10.333  1.00  8.83           H  
ATOM   1529  HA  ASP A 104      23.063 -31.348  13.083  1.00  9.28           H  
ATOM   1530 1HB  ASP A 104      25.563 -30.142  11.827  1.00 12.80           H  
ATOM   1531 2HB  ASP A 104      25.405 -30.479  13.543  1.00 12.80           H  
ATOM   1532  N   GLY A 105      22.044 -28.728  12.454  1.00  7.76           N  
ATOM   1533  CA  GLY A 105      21.604 -27.373  12.748  1.00  8.24           C  
ATOM   1534  C   GLY A 105      22.355 -26.402  11.845  1.00  8.13           C  
ATOM   1535  O   GLY A 105      22.624 -25.261  12.213  1.00  8.75           O  
ATOM   1536  H   GLY A 105      21.453 -29.339  11.907  1.00  9.31           H  
ATOM   1537 1HA  GLY A 105      20.532 -27.292  12.574  1.00  9.89           H  
ATOM   1538 2HA  GLY A 105      21.786 -27.136  13.794  1.00  9.89           H  
ATOM   1539  N   ASN A 106      22.753 -26.898  10.673  1.00  7.56           N  
ATOM   1540  CA  ASN A 106      23.511 -26.128   9.707  1.00  7.69           C  
ATOM   1541  C   ASN A 106      22.786 -24.879   9.234  1.00  7.48           C  
ATOM   1542  O   ASN A 106      21.591 -24.903   8.922  1.00  7.44           O  
ATOM   1543  CB  ASN A 106      23.860 -26.980   8.506  1.00 10.72           C  
ATOM   1544  CG  ASN A 106      24.817 -28.082   8.810  1.00 10.72           C  
ATOM   1545  OD1 ASN A 106      24.407 -29.194   9.173  1.00 10.72           O  
ATOM   1546  ND2 ASN A 106      26.088 -27.812   8.666  1.00 10.72           N  
ATOM   1547  H   ASN A 106      22.495 -27.844  10.442  1.00  9.07           H  
ATOM   1548  HA  ASN A 106      24.435 -25.799  10.185  1.00  9.23           H  
ATOM   1549 1HB  ASN A 106      22.957 -27.406   8.103  1.00 12.86           H  
ATOM   1550 2HB  ASN A 106      24.293 -26.346   7.732  1.00 12.86           H  
ATOM   1551 1HD2 ASN A 106      26.774 -28.520   8.856  1.00 12.86           H  
ATOM   1552 2HD2 ASN A 106      26.382 -26.902   8.366  1.00 12.86           H  
ATOM   1553  N   SER A 107      23.553 -23.806   9.130  1.00  7.61           N  
ATOM   1554  CA  SER A 107      23.121 -22.513   8.641  1.00  7.62           C  
ATOM   1555  C   SER A 107      24.347 -21.918   7.971  1.00  7.18           C  
ATOM   1556  O   SER A 107      25.462 -22.408   8.178  1.00  7.36           O  
ATOM   1557  CB  SER A 107      22.640 -21.619   9.763  1.00 10.66           C  
ATOM   1558  OG  SER A 107      23.696 -21.269  10.606  1.00 10.66           O  
ATOM   1559  H   SER A 107      24.515 -23.878   9.427  1.00  9.13           H  
ATOM   1560  HA  SER A 107      22.319 -22.637   7.918  1.00  9.14           H  
ATOM   1561 1HB  SER A 107      22.186 -20.720   9.346  1.00 12.79           H  
ATOM   1562 2HB  SER A 107      21.872 -22.143  10.333  1.00 12.79           H  
ATOM   1563  HG  SER A 107      23.306 -20.757  11.318  1.00 12.79           H  
ATOM   1564  N   ALA A 108      24.162 -20.903   7.142  1.00  6.82           N  
ATOM   1565  CA  ALA A 108      25.293 -20.271   6.486  1.00  6.52           C  
ATOM   1566  C   ALA A 108      24.924 -18.865   6.093  1.00  6.66           C  
ATOM   1567  O   ALA A 108      23.747 -18.572   5.903  1.00  6.96           O  
ATOM   1568  CB  ALA A 108      25.710 -21.071   5.266  1.00  9.25           C  
ATOM   1569  H   ALA A 108      23.233 -20.541   6.982  1.00  8.18           H  
ATOM   1570  HA  ALA A 108      26.122 -20.224   7.192  1.00  7.82           H  
ATOM   1571 1HB  ALA A 108      26.562 -20.587   4.800  1.00 11.10           H  
ATOM   1572 2HB  ALA A 108      25.985 -22.084   5.565  1.00 11.10           H  
ATOM   1573 3HB  ALA A 108      24.881 -21.115   4.561  1.00 11.10           H  
ATOM   1574  N   LYS A 109      25.921 -17.996   5.953  1.00  6.69           N  
ATOM   1575  CA  LYS A 109      25.655 -16.637   5.510  1.00  6.94           C  
ATOM   1576  C   LYS A 109      26.634 -16.187   4.446  1.00  6.55           C  
ATOM   1577  O   LYS A 109      27.843 -16.370   4.584  1.00  6.52           O  
ATOM   1578  CB  LYS A 109      25.707 -15.688   6.706  1.00  9.62           C  
ATOM   1579  CG  LYS A 109      24.617 -15.951   7.743  1.00  9.62           C  
ATOM   1580  CD  LYS A 109      24.696 -15.020   8.939  1.00  9.62           C  
ATOM   1581  CE  LYS A 109      23.554 -15.325   9.911  1.00  9.62           C  
ATOM   1582  NZ  LYS A 109      23.660 -14.568  11.184  1.00  9.62           N  
ATOM   1583  H   LYS A 109      26.872 -18.283   6.141  1.00  8.03           H  
ATOM   1584  HA  LYS A 109      24.655 -16.603   5.074  1.00  8.33           H  
ATOM   1585 1HB  LYS A 109      26.675 -15.774   7.199  1.00 11.54           H  
ATOM   1586 2HB  LYS A 109      25.607 -14.660   6.357  1.00 11.54           H  
ATOM   1587 1HG  LYS A 109      23.636 -15.861   7.269  1.00 11.54           H  
ATOM   1588 2HG  LYS A 109      24.717 -16.965   8.116  1.00 11.54           H  
ATOM   1589 1HD  LYS A 109      25.650 -15.152   9.452  1.00 11.54           H  
ATOM   1590 2HD  LYS A 109      24.618 -13.986   8.607  1.00 11.54           H  
ATOM   1591 1HE  LYS A 109      22.609 -15.054   9.431  1.00 11.54           H  
ATOM   1592 2HE  LYS A 109      23.541 -16.391  10.134  1.00 11.54           H  
ATOM   1593 1HZ  LYS A 109      22.839 -14.805  11.775  1.00 11.54           H  
ATOM   1594 2HZ  LYS A 109      24.502 -14.808  11.671  1.00 11.54           H  
ATOM   1595 3HZ  LYS A 109      23.647 -13.582  11.019  1.00 11.54           H  
ATOM   1596  N   ILE A 110      26.070 -15.606   3.389  1.00  6.46           N  
ATOM   1597  CA  ILE A 110      26.763 -15.013   2.250  1.00  6.24           C  
ATOM   1598  C   ILE A 110      26.144 -13.668   1.877  1.00  6.56           C  
ATOM   1599  O   ILE A 110      24.912 -13.516   1.830  1.00  6.78           O  
ATOM   1600  CB  ILE A 110      26.764 -15.958   1.004  1.00  8.83           C  
ATOM   1601  CG1 ILE A 110      27.550 -17.291   1.303  1.00  8.83           C  
ATOM   1602  CG2 ILE A 110      27.313 -15.249  -0.274  1.00  8.83           C  
ATOM   1603  CD1 ILE A 110      29.022 -17.159   1.494  1.00  8.83           C  
ATOM   1604  H   ILE A 110      25.064 -15.550   3.398  1.00  7.75           H  
ATOM   1605  HA  ILE A 110      27.792 -14.813   2.536  1.00  7.49           H  
ATOM   1606  HB  ILE A 110      25.741 -16.251   0.793  1.00 10.60           H  
ATOM   1607 1HG1 ILE A 110      27.168 -17.729   2.192  1.00 10.60           H  
ATOM   1608 2HG1 ILE A 110      27.394 -17.977   0.475  1.00 10.60           H  
ATOM   1609 1HG2 ILE A 110      27.259 -15.943  -1.115  1.00 10.60           H  
ATOM   1610 2HG2 ILE A 110      26.713 -14.373  -0.516  1.00 10.60           H  
ATOM   1611 3HG2 ILE A 110      28.345 -14.932  -0.130  1.00 10.60           H  
ATOM   1612 1HD1 ILE A 110      29.448 -18.140   1.690  1.00 10.60           H  
ATOM   1613 2HD1 ILE A 110      29.459 -16.761   0.609  1.00 10.60           H  
ATOM   1614 3HD1 ILE A 110      29.245 -16.508   2.335  1.00 10.60           H  
ATOM   1615  N   ASP A 111      27.019 -12.710   1.605  1.00  6.76           N  
ATOM   1616  CA  ASP A 111      26.685 -11.379   1.135  1.00  7.13           C  
ATOM   1617  C   ASP A 111      27.804 -10.987   0.172  1.00  6.88           C  
ATOM   1618  O   ASP A 111      28.526 -11.868  -0.302  1.00  6.95           O  
ATOM   1619  CB  ASP A 111      26.500 -10.410   2.304  1.00  9.84           C  
ATOM   1620  CG  ASP A 111      27.713 -10.166   3.150  1.00  9.84           C  
ATOM   1621  OD1 ASP A 111      28.793 -10.183   2.624  1.00  9.84           O  
ATOM   1622  OD2 ASP A 111      27.563 -10.012   4.353  1.00  9.84           O  
ATOM   1623  H   ASP A 111      28.014 -12.928   1.734  1.00  8.11           H  
ATOM   1624  HA  ASP A 111      25.751 -11.414   0.574  1.00  8.56           H  
ATOM   1625 1HB  ASP A 111      26.199  -9.467   1.907  1.00 11.81           H  
ATOM   1626 2HB  ASP A 111      25.693 -10.768   2.941  1.00 11.81           H  
ATOM   1627  N   TYR A 112      27.887  -9.726  -0.228  1.00  6.83           N  
ATOM   1628  CA  TYR A 112      28.911  -9.323  -1.180  1.00  6.75           C  
ATOM   1629  C   TYR A 112      30.067  -8.523  -0.628  1.00  7.28           C  
ATOM   1630  O   TYR A 112      29.932  -7.320  -0.387  1.00  7.76           O  
ATOM   1631  CB  TYR A 112      28.290  -8.525  -2.312  1.00  9.48           C  
ATOM   1632  CG  TYR A 112      27.537  -9.287  -3.364  1.00  9.48           C  
ATOM   1633  CD1 TYR A 112      27.385 -10.666  -3.322  1.00  9.48           C  
ATOM   1634  CD2 TYR A 112      27.049  -8.583  -4.439  1.00  9.48           C  
ATOM   1635  CE1 TYR A 112      26.774 -11.307  -4.325  1.00  9.48           C  
ATOM   1636  CE2 TYR A 112      26.430  -9.241  -5.453  1.00  9.48           C  
ATOM   1637  CZ  TYR A 112      26.305 -10.609  -5.394  1.00  9.48           C  
ATOM   1638  OH  TYR A 112      25.725 -11.299  -6.390  1.00  9.48           O  
ATOM   1639  H   TYR A 112      27.294  -9.021   0.184  1.00  8.20           H  
ATOM   1640  HA  TYR A 112      29.367 -10.220  -1.591  1.00  8.10           H  
ATOM   1641 1HB  TYR A 112      27.605  -7.817  -1.877  1.00 11.38           H  
ATOM   1642 2HB  TYR A 112      29.026  -7.951  -2.773  1.00 11.38           H  
ATOM   1643  HD1 TYR A 112      27.756 -11.261  -2.516  1.00 11.38           H  
ATOM   1644  HD2 TYR A 112      27.173  -7.500  -4.488  1.00 11.38           H  
ATOM   1645  HE1 TYR A 112      26.672 -12.392  -4.289  1.00 11.38           H  
ATOM   1646  HE2 TYR A 112      26.055  -8.689  -6.306  1.00 11.38           H  
ATOM   1647  HH  TYR A 112      25.376 -10.688  -7.063  1.00 11.38           H  
ATOM   1648  N   TYR A 113      31.232  -9.164  -0.523  1.00  7.37           N  
ATOM   1649  CA  TYR A 113      32.423  -8.478  -0.049  1.00  7.95           C  
ATOM   1650  C   TYR A 113      33.162  -7.954  -1.267  1.00  8.00           C  
ATOM   1651  O   TYR A 113      33.656  -8.725  -2.086  1.00  7.76           O  
ATOM   1652  CB  TYR A 113      33.289  -9.442   0.729  1.00 10.90           C  
ATOM   1653  CG  TYR A 113      34.583  -8.879   1.230  1.00 10.90           C  
ATOM   1654  CD1 TYR A 113      34.637  -8.249   2.453  1.00 10.90           C  
ATOM   1655  CD2 TYR A 113      35.725  -8.978   0.443  1.00 10.90           C  
ATOM   1656  CE1 TYR A 113      35.831  -7.729   2.900  1.00 10.90           C  
ATOM   1657  CE2 TYR A 113      36.908  -8.456   0.881  1.00 10.90           C  
ATOM   1658  CZ  TYR A 113      36.970  -7.834   2.109  1.00 10.90           C  
ATOM   1659  OH  TYR A 113      38.160  -7.305   2.553  1.00 10.90           O  
ATOM   1660  H   TYR A 113      31.286 -10.174  -0.717  1.00  8.84           H  
ATOM   1661  HA  TYR A 113      32.135  -7.635   0.581  1.00  9.54           H  
ATOM   1662 1HB  TYR A 113      32.722  -9.796   1.587  1.00 13.08           H  
ATOM   1663 2HB  TYR A 113      33.486 -10.281   0.119  1.00 13.08           H  
ATOM   1664  HD1 TYR A 113      33.739  -8.165   3.067  1.00 13.08           H  
ATOM   1665  HD2 TYR A 113      35.682  -9.464  -0.529  1.00 13.08           H  
ATOM   1666  HE1 TYR A 113      35.880  -7.231   3.868  1.00 13.08           H  
ATOM   1667  HE2 TYR A 113      37.798  -8.532   0.258  1.00 13.08           H  
ATOM   1668  HH  TYR A 113      38.815  -7.357   1.851  1.00 13.08           H  
ATOM   1669  N   SER A 114      33.232  -6.653  -1.437  1.00  8.53           N  
ATOM   1670  CA  SER A 114      33.820  -6.143  -2.668  1.00  8.82           C  
ATOM   1671  C   SER A 114      35.289  -6.494  -2.865  1.00  8.94           C  
ATOM   1672  O   SER A 114      36.114  -6.291  -1.972  1.00  9.34           O  
ATOM   1673  CB  SER A 114      33.677  -4.633  -2.690  1.00 12.23           C  
ATOM   1674  OG  SER A 114      32.328  -4.254  -2.663  1.00 12.23           O  
ATOM   1675  H   SER A 114      32.838  -6.015  -0.757  1.00 10.24           H  
ATOM   1676  HA  SER A 114      33.280  -6.558  -3.513  1.00 10.58           H  
ATOM   1677 1HB  SER A 114      34.196  -4.205  -1.834  1.00 14.68           H  
ATOM   1678 2HB  SER A 114      34.150  -4.241  -3.592  1.00 14.68           H  
ATOM   1679  HG  SER A 114      32.324  -3.294  -2.675  1.00 14.68           H  
ATOM   1680  N   ILE A 115      35.614  -6.901  -4.094  1.00  9.77           N  
ATOM   1681  CA  ILE A 115      36.974  -7.138  -4.559  1.00 10.06           C  
ATOM   1682  C   ILE A 115      37.249  -6.010  -5.542  1.00 10.40           C  
ATOM   1683  O   ILE A 115      38.235  -5.283  -5.434  1.00 10.74           O  
ATOM   1684  CB  ILE A 115      37.118  -8.495  -5.273  1.00 13.97           C  
ATOM   1685  CG1 ILE A 115      36.788  -9.637  -4.298  1.00 13.97           C  
ATOM   1686  CG2 ILE A 115      38.531  -8.626  -5.865  1.00 13.97           C  
ATOM   1687  CD1 ILE A 115      36.638 -11.001  -4.966  1.00 13.97           C  
ATOM   1688  H   ILE A 115      34.863  -7.085  -4.759  1.00 11.72           H  
ATOM   1689  HA  ILE A 115      37.672  -7.074  -3.725  1.00 12.07           H  
ATOM   1690  HB  ILE A 115      36.417  -8.551  -6.065  1.00 16.76           H  
ATOM   1691 1HG1 ILE A 115      37.573  -9.697  -3.548  1.00 16.76           H  
ATOM   1692 2HG1 ILE A 115      35.851  -9.401  -3.792  1.00 16.76           H  
ATOM   1693 1HG2 ILE A 115      38.638  -9.565  -6.390  1.00 16.76           H  
ATOM   1694 2HG2 ILE A 115      38.719  -7.816  -6.570  1.00 16.76           H  
ATOM   1695 3HG2 ILE A 115      39.265  -8.576  -5.060  1.00 16.76           H  
ATOM   1696 1HD1 ILE A 115      36.396 -11.745  -4.219  1.00 16.76           H  
ATOM   1697 2HD1 ILE A 115      35.833 -10.958  -5.699  1.00 16.76           H  
ATOM   1698 3HD1 ILE A 115      37.553 -11.293  -5.459  1.00 16.76           H  
ATOM   1699  N   LEU A 116      36.350  -5.904  -6.524  1.00 10.62           N  
ATOM   1700  CA  LEU A 116      36.392  -4.870  -7.545  1.00 11.17           C  
ATOM   1701  C   LEU A 116      34.996  -4.616  -8.106  1.00 11.08           C  
ATOM   1702  O   LEU A 116      34.438  -5.430  -8.854  1.00 10.92           O  
ATOM   1703  CB  LEU A 116      37.359  -5.256  -8.676  1.00 15.42           C  
ATOM   1704  CG  LEU A 116      37.452  -4.263  -9.869  1.00 15.42           C  
ATOM   1705  CD1 LEU A 116      37.987  -2.909  -9.411  1.00 15.42           C  
ATOM   1706  CD2 LEU A 116      38.345  -4.849 -10.933  1.00 15.42           C  
ATOM   1707  H   LEU A 116      35.580  -6.574  -6.525  1.00 12.74           H  
ATOM   1708  HA  LEU A 116      36.746  -3.957  -7.073  1.00 13.40           H  
ATOM   1709 1HB  LEU A 116      38.359  -5.359  -8.249  1.00 18.50           H  
ATOM   1710 2HB  LEU A 116      37.059  -6.219  -9.075  1.00 18.50           H  
ATOM   1711  HG  LEU A 116      36.470  -4.119 -10.286  1.00 18.50           H  
ATOM   1712 1HD1 LEU A 116      38.047  -2.248 -10.261  1.00 18.50           H  
ATOM   1713 2HD1 LEU A 116      37.339  -2.467  -8.668  1.00 18.50           H  
ATOM   1714 3HD1 LEU A 116      38.983  -3.040  -8.989  1.00 18.50           H  
ATOM   1715 1HD2 LEU A 116      38.397  -4.170 -11.786  1.00 18.50           H  
ATOM   1716 2HD2 LEU A 116      39.347  -5.002 -10.526  1.00 18.50           H  
ATOM   1717 3HD2 LEU A 116      37.938  -5.802 -11.251  1.00 18.50           H  
ATOM   1718  N   LEU A 117      34.454  -3.430  -7.827  1.00 11.33           N  
ATOM   1719  CA  LEU A 117      33.086  -3.115  -8.239  1.00 11.43           C  
ATOM   1720  C   LEU A 117      32.937  -3.095  -9.755  1.00 10.83           C  
ATOM   1721  O   LEU A 117      31.920  -3.524 -10.305  1.00 10.72           O  
ATOM   1722  CB  LEU A 117      32.673  -1.762  -7.654  1.00 15.96           C  
ATOM   1723  CG  LEU A 117      32.528  -1.693  -6.095  1.00 15.96           C  
ATOM   1724  CD1 LEU A 117      32.276  -0.244  -5.692  1.00 15.96           C  
ATOM   1725  CD2 LEU A 117      31.384  -2.600  -5.610  1.00 15.96           C  
ATOM   1726  H   LEU A 117      34.973  -2.776  -7.256  1.00 13.60           H  
ATOM   1727  HA  LEU A 117      32.428  -3.894  -7.864  1.00 13.72           H  
ATOM   1728 1HB  LEU A 117      33.411  -1.020  -7.952  1.00 19.15           H  
ATOM   1729 2HB  LEU A 117      31.715  -1.479  -8.090  1.00 19.15           H  
ATOM   1730  HG  LEU A 117      33.457  -2.015  -5.627  1.00 19.15           H  
ATOM   1731 1HD1 LEU A 117      32.193  -0.177  -4.607  1.00 19.15           H  
ATOM   1732 2HD1 LEU A 117      33.105   0.382  -6.028  1.00 19.15           H  
ATOM   1733 3HD1 LEU A 117      31.351   0.110  -6.147  1.00 19.15           H  
ATOM   1734 1HD2 LEU A 117      31.301  -2.527  -4.530  1.00 19.15           H  
ATOM   1735 2HD2 LEU A 117      30.454  -2.283  -6.062  1.00 19.15           H  
ATOM   1736 3HD2 LEU A 117      31.579  -3.631  -5.873  1.00 19.15           H  
ATOM   1737  N   ILE A 118      33.994  -2.668 -10.429  1.00 10.51           N  
ATOM   1738  CA  ILE A 118      34.032  -2.522 -11.875  1.00 10.04           C  
ATOM   1739  C   ILE A 118      33.725  -3.810 -12.621  1.00  9.43           C  
ATOM   1740  O   ILE A 118      33.168  -3.745 -13.713  1.00  9.19           O  
ATOM   1741  CB  ILE A 118      35.390  -1.934 -12.335  1.00 14.25           C  
ATOM   1742  CG1 ILE A 118      35.468  -0.451 -11.863  1.00 14.25           C  
ATOM   1743  CG2 ILE A 118      35.562  -2.061 -13.862  1.00 14.25           C  
ATOM   1744  CD1 ILE A 118      36.840   0.199 -11.981  1.00 14.25           C  
ATOM   1745  H   ILE A 118      34.795  -2.361  -9.898  1.00 12.61           H  
ATOM   1746  HA  ILE A 118      33.267  -1.803 -12.152  1.00 12.05           H  
ATOM   1747  HB  ILE A 118      36.192  -2.465 -11.863  1.00 17.10           H  
ATOM   1748 1HG1 ILE A 118      34.764   0.134 -12.454  1.00 17.10           H  
ATOM   1749 2HG1 ILE A 118      35.164  -0.402 -10.822  1.00 17.10           H  
ATOM   1750 1HG2 ILE A 118      36.515  -1.650 -14.162  1.00 17.10           H  
ATOM   1751 2HG2 ILE A 118      35.536  -3.102 -14.167  1.00 17.10           H  
ATOM   1752 3HG2 ILE A 118      34.759  -1.520 -14.366  1.00 17.10           H  
ATOM   1753 1HD1 ILE A 118      36.776   1.227 -11.624  1.00 17.10           H  
ATOM   1754 2HD1 ILE A 118      37.559  -0.339 -11.381  1.00 17.10           H  
ATOM   1755 3HD1 ILE A 118      37.170   0.207 -13.013  1.00 17.10           H  
ATOM   1756  N   ASN A 119      34.186  -4.957 -12.122  1.00  9.68           N  
ATOM   1757  CA  ASN A 119      33.951  -6.222 -12.800  1.00  9.21           C  
ATOM   1758  C   ASN A 119      33.013  -7.103 -11.984  1.00  8.73           C  
ATOM   1759  O   ASN A 119      33.089  -8.326 -12.081  1.00  8.81           O  
ATOM   1760  CB  ASN A 119      35.252  -6.957 -13.080  1.00 13.08           C  
ATOM   1761  CG  ASN A 119      36.139  -6.257 -14.088  1.00 13.08           C  
ATOM   1762  OD1 ASN A 119      35.677  -5.596 -15.025  1.00 13.08           O  
ATOM   1763  ND2 ASN A 119      37.428  -6.428 -13.929  1.00 13.08           N  
ATOM   1764  H   ASN A 119      34.600  -4.990 -11.187  1.00 11.62           H  
ATOM   1765  HA  ASN A 119      33.454  -6.024 -13.750  1.00 11.05           H  
ATOM   1766 1HB  ASN A 119      35.804  -7.066 -12.144  1.00 15.70           H  
ATOM   1767 2HB  ASN A 119      35.031  -7.959 -13.446  1.00 15.70           H  
ATOM   1768 1HD2 ASN A 119      38.072  -6.006 -14.569  1.00 15.70           H  
ATOM   1769 2HD2 ASN A 119      37.769  -7.007 -13.187  1.00 15.70           H  
ATOM   1770  N   HIS A 120      32.196  -6.486 -11.114  1.00  8.44           N  
ATOM   1771  CA  HIS A 120      31.260  -7.176 -10.216  1.00  8.13           C  
ATOM   1772  C   HIS A 120      31.926  -8.351  -9.511  1.00  7.49           C  
ATOM   1773  O   HIS A 120      31.345  -9.436  -9.388  1.00  7.59           O  
ATOM   1774  CB  HIS A 120      29.963  -7.652 -10.926  1.00 11.51           C  
ATOM   1775  CG  HIS A 120      30.089  -8.768 -11.981  1.00 11.51           C  
ATOM   1776  ND1 HIS A 120      30.486  -8.529 -13.268  1.00 11.51           N  
ATOM   1777  CD2 HIS A 120      29.856 -10.099 -11.909  1.00 11.51           C  
ATOM   1778  CE1 HIS A 120      30.492  -9.651 -13.950  1.00 11.51           C  
ATOM   1779  NE2 HIS A 120      30.115 -10.630 -13.156  1.00 11.51           N  
ATOM   1780  H   HIS A 120      32.193  -5.462 -11.069  1.00 10.13           H  
ATOM   1781  HA  HIS A 120      30.958  -6.476  -9.436  1.00  9.76           H  
ATOM   1782 1HB  HIS A 120      29.254  -7.998 -10.178  1.00 13.81           H  
ATOM   1783 2HB  HIS A 120      29.511  -6.796 -11.410  1.00 13.81           H  
ATOM   1784  HD1 HIS A 120      30.668  -7.627 -13.667  1.00 13.81           H  
ATOM   1785  HD2 HIS A 120      29.531 -10.746 -11.097  1.00 13.81           H  
ATOM   1786  HE1 HIS A 120      30.783  -9.651 -14.998  1.00 13.81           H  
ATOM   1787  N   ALA A 121      33.138  -8.120  -9.022  1.00  6.99           N  
ATOM   1788  CA  ALA A 121      33.890  -9.131  -8.330  1.00  6.54           C  
ATOM   1789  C   ALA A 121      33.657  -9.016  -6.844  1.00  6.18           C  
ATOM   1790  O   ALA A 121      34.040  -8.005  -6.227  1.00  6.39           O  
ATOM   1791  CB  ALA A 121      35.366  -8.995  -8.658  1.00  9.34           C  
ATOM   1792  H   ALA A 121      33.556  -7.194  -9.131  1.00  8.39           H  
ATOM   1793  HA  ALA A 121      33.537 -10.109  -8.657  1.00  7.85           H  
ATOM   1794 1HB  ALA A 121      35.928  -9.773  -8.146  1.00 11.21           H  
ATOM   1795 2HB  ALA A 121      35.504  -9.092  -9.735  1.00 11.21           H  
ATOM   1796 3HB  ALA A 121      35.712  -8.023  -8.340  1.00 11.21           H  
ATOM   1797  N   PHE A 122      33.043 -10.049  -6.277  1.00  5.89           N  
ATOM   1798  CA  PHE A 122      32.734 -10.067  -4.862  1.00  5.65           C  
ATOM   1799  C   PHE A 122      33.222 -11.375  -4.273  1.00  5.24           C  
ATOM   1800  O   PHE A 122      33.182 -12.409  -4.946  1.00  5.26           O  
ATOM   1801  CB  PHE A 122      31.230  -9.918  -4.641  1.00  8.01           C  
ATOM   1802  CG  PHE A 122      30.687  -8.640  -5.201  1.00  8.01           C  
ATOM   1803  CD1 PHE A 122      30.057  -8.606  -6.435  1.00  8.01           C  
ATOM   1804  CD2 PHE A 122      30.829  -7.468  -4.515  1.00  8.01           C  
ATOM   1805  CE1 PHE A 122      29.575  -7.413  -6.942  1.00  8.01           C  
ATOM   1806  CE2 PHE A 122      30.363  -6.284  -5.011  1.00  8.01           C  
ATOM   1807  CZ  PHE A 122      29.735  -6.250  -6.227  1.00  8.01           C  
ATOM   1808  H   PHE A 122      32.765 -10.834  -6.853  1.00  7.07           H  
ATOM   1809  HA  PHE A 122      33.257  -9.248  -4.377  1.00  6.78           H  
ATOM   1810 1HB  PHE A 122      30.704 -10.746  -5.107  1.00  9.61           H  
ATOM   1811 2HB  PHE A 122      31.017  -9.950  -3.574  1.00  9.61           H  
ATOM   1812  HD1 PHE A 122      29.938  -9.530  -7.004  1.00  9.61           H  
ATOM   1813  HD2 PHE A 122      31.315  -7.491  -3.546  1.00  9.61           H  
ATOM   1814  HE1 PHE A 122      29.076  -7.399  -7.904  1.00  9.61           H  
ATOM   1815  HE2 PHE A 122      30.491  -5.367  -4.432  1.00  9.61           H  
ATOM   1816  HZ  PHE A 122      29.367  -5.307  -6.614  1.00  9.61           H  
ATOM   1817  N   ARG A 123      33.656 -11.341  -3.022  1.00  5.13           N  
ATOM   1818  CA  ARG A 123      34.072 -12.549  -2.340  1.00  4.96           C  
ATOM   1819  C   ARG A 123      32.873 -13.157  -1.639  1.00  4.84           C  
ATOM   1820  O   ARG A 123      32.066 -12.477  -0.982  1.00  5.04           O  
ATOM   1821  CB  ARG A 123      35.219 -12.289  -1.370  1.00  7.01           C  
ATOM   1822  CG  ARG A 123      35.872 -13.528  -0.786  1.00  7.01           C  
ATOM   1823  CD  ARG A 123      37.123 -13.188  -0.055  1.00  7.01           C  
ATOM   1824  NE  ARG A 123      36.861 -12.455   1.179  1.00  7.01           N  
ATOM   1825  CZ  ARG A 123      37.795 -11.827   1.930  1.00  7.01           C  
ATOM   1826  NH1 ARG A 123      39.059 -11.827   1.556  1.00  7.01           N  
ATOM   1827  NH2 ARG A 123      37.440 -11.212   3.048  1.00  7.01           N  
ATOM   1828  H   ARG A 123      33.697 -10.439  -2.556  1.00  6.16           H  
ATOM   1829  HA  ARG A 123      34.429 -13.260  -3.084  1.00  5.95           H  
ATOM   1830 1HB  ARG A 123      35.985 -11.691  -1.851  1.00  8.41           H  
ATOM   1831 2HB  ARG A 123      34.870 -11.742  -0.536  1.00  8.41           H  
ATOM   1832 1HG  ARG A 123      35.188 -14.001  -0.079  1.00  8.41           H  
ATOM   1833 2HG  ARG A 123      36.116 -14.228  -1.585  1.00  8.41           H  
ATOM   1834 1HD  ARG A 123      37.653 -14.107   0.198  1.00  8.41           H  
ATOM   1835 2HD  ARG A 123      37.750 -12.568  -0.697  1.00  8.41           H  
ATOM   1836  HE  ARG A 123      35.908 -12.431   1.509  1.00  8.41           H  
ATOM   1837 1HH1 ARG A 123      39.339 -12.297   0.709  1.00  8.41           H  
ATOM   1838 2HH1 ARG A 123      39.753 -11.359   2.121  1.00  8.41           H  
ATOM   1839 1HH2 ARG A 123      36.475 -11.218   3.347  1.00  8.41           H  
ATOM   1840 2HH2 ARG A 123      38.131 -10.737   3.611  1.00  8.41           H  
ATOM   1841  N   MET A 124      32.742 -14.470  -1.774  1.00  4.77           N  
ATOM   1842  CA  MET A 124      31.618 -15.176  -1.182  1.00  4.84           C  
ATOM   1843  C   MET A 124      31.854 -15.493   0.281  1.00  4.97           C  
ATOM   1844  O   MET A 124      32.143 -16.628   0.663  1.00  5.11           O  
ATOM   1845  CB  MET A 124      31.304 -16.423  -1.992  1.00  6.75           C  
ATOM   1846  CG  MET A 124      30.880 -16.122  -3.438  1.00  6.75           C  
ATOM   1847  SD  MET A 124      29.348 -15.139  -3.580  1.00  6.75           S  
ATOM   1848  CE  MET A 124      29.960 -13.463  -3.917  1.00  6.75           C  
ATOM   1849  H   MET A 124      33.425 -14.981  -2.315  1.00  5.72           H  
ATOM   1850  HA  MET A 124      30.745 -14.527  -1.214  1.00  5.81           H  
ATOM   1851 1HB  MET A 124      32.174 -17.076  -2.017  1.00  8.10           H  
ATOM   1852 2HB  MET A 124      30.494 -16.975  -1.518  1.00  8.10           H  
ATOM   1853 1HG  MET A 124      31.679 -15.574  -3.939  1.00  8.10           H  
ATOM   1854 2HG  MET A 124      30.732 -17.063  -3.972  1.00  8.10           H  
ATOM   1855 1HE  MET A 124      29.131 -12.802  -4.047  1.00  8.10           H  
ATOM   1856 2HE  MET A 124      30.555 -13.105  -3.101  1.00  8.10           H  
ATOM   1857 3HE  MET A 124      30.562 -13.466  -4.828  1.00  8.10           H  
ATOM   1858  N   THR A 125      31.722 -14.453   1.072  1.00  5.17           N  
ATOM   1859  CA  THR A 125      31.908 -14.442   2.514  1.00  5.44           C  
ATOM   1860  C   THR A 125      30.819 -13.598   3.127  1.00  5.57           C  
ATOM   1861  O   THR A 125      29.823 -13.320   2.455  1.00  5.66           O  
ATOM   1862  CB  THR A 125      33.301 -13.933   2.920  1.00  7.51           C  
ATOM   1863  OG1 THR A 125      33.466 -14.142   4.332  1.00  7.51           O  
ATOM   1864  CG2 THR A 125      33.493 -12.443   2.559  1.00  7.51           C  
ATOM   1865  H   THR A 125      31.503 -13.575   0.589  1.00  6.20           H  
ATOM   1866  HA  THR A 125      31.796 -15.458   2.891  1.00  6.53           H  
ATOM   1867  HB  THR A 125      34.057 -14.516   2.392  1.00  9.01           H  
ATOM   1868  HG1 THR A 125      33.584 -15.090   4.502  1.00  9.01           H  
ATOM   1869 1HG2 THR A 125      34.484 -12.128   2.853  1.00  9.01           H  
ATOM   1870 2HG2 THR A 125      33.376 -12.329   1.484  1.00  9.01           H  
ATOM   1871 3HG2 THR A 125      32.770 -11.812   3.062  1.00  9.01           H  
ATOM   1872  N   SER A 126      30.982 -13.209   4.388  1.00  5.90           N  
ATOM   1873  CA  SER A 126      29.943 -12.403   5.021  1.00  6.30           C  
ATOM   1874  C   SER A 126      30.443 -11.410   6.070  1.00  6.54           C  
ATOM   1875  O   SER A 126      31.486 -11.596   6.711  1.00  6.95           O  
ATOM   1876  CB  SER A 126      28.905 -13.303   5.653  1.00  8.67           C  
ATOM   1877  OG  SER A 126      29.450 -14.039   6.719  1.00  8.67           O  
ATOM   1878  H   SER A 126      31.834 -13.469   4.875  1.00  7.08           H  
ATOM   1879  HA  SER A 126      29.461 -11.830   4.241  1.00  7.56           H  
ATOM   1880 1HB  SER A 126      28.069 -12.699   6.006  1.00 10.40           H  
ATOM   1881 2HB  SER A 126      28.522 -13.974   4.899  1.00 10.40           H  
ATOM   1882  HG  SER A 126      28.752 -14.625   7.017  1.00 10.40           H  
ATOM   1883  N   ASP A 127      29.639 -10.364   6.275  1.00  6.61           N  
ATOM   1884  CA  ASP A 127      29.868  -9.333   7.285  1.00  7.10           C  
ATOM   1885  C   ASP A 127      28.542  -8.897   7.885  1.00  7.25           C  
ATOM   1886  O   ASP A 127      27.741  -8.216   7.228  1.00  7.74           O  
ATOM   1887  CB  ASP A 127      30.606  -8.120   6.706  1.00  9.75           C  
ATOM   1888  CG  ASP A 127      30.947  -7.033   7.775  1.00  9.75           C  
ATOM   1889  OD1 ASP A 127      30.361  -7.052   8.863  1.00  9.75           O  
ATOM   1890  OD2 ASP A 127      31.781  -6.197   7.494  1.00  9.75           O  
ATOM   1891  H   ASP A 127      28.816 -10.268   5.655  1.00  7.93           H  
ATOM   1892  HA  ASP A 127      30.478  -9.758   8.081  1.00  8.52           H  
ATOM   1893 1HB  ASP A 127      31.532  -8.454   6.234  1.00 11.70           H  
ATOM   1894 2HB  ASP A 127      29.989  -7.663   5.927  1.00 11.70           H  
ATOM   1895  N   SER A 128      28.318  -9.286   9.143  1.00  7.10           N  
ATOM   1896  CA  SER A 128      27.053  -9.076   9.829  1.00  7.54           C  
ATOM   1897  C   SER A 128      26.656  -7.607   9.929  1.00  7.44           C  
ATOM   1898  O   SER A 128      25.473  -7.289  10.101  1.00  7.75           O  
ATOM   1899  CB  SER A 128      27.111  -9.681  11.218  1.00 10.38           C  
ATOM   1900  OG  SER A 128      28.029  -9.000  12.027  1.00 10.38           O  
ATOM   1901  H   SER A 128      29.051  -9.783   9.632  1.00  8.52           H  
ATOM   1902  HA  SER A 128      26.300  -9.611   9.270  1.00  9.05           H  
ATOM   1903 1HB  SER A 128      26.122  -9.640  11.672  1.00 12.46           H  
ATOM   1904 2HB  SER A 128      27.395 -10.729  11.145  1.00 12.46           H  
ATOM   1905  HG  SER A 128      27.980  -9.417  12.892  1.00 12.46           H  
ATOM   1906  N   GLY A 129      27.631  -6.710   9.760  1.00  7.23           N  
ATOM   1907  CA  GLY A 129      27.428  -5.275   9.833  1.00  7.45           C  
ATOM   1908  C   GLY A 129      26.374  -4.764   8.855  1.00  7.36           C  
ATOM   1909  O   GLY A 129      25.752  -3.732   9.111  1.00  7.74           O  
ATOM   1910  H   GLY A 129      28.589  -7.044   9.566  1.00  8.68           H  
ATOM   1911 1HA  GLY A 129      27.144  -5.006  10.849  1.00  8.94           H  
ATOM   1912 2HA  GLY A 129      28.379  -4.783   9.629  1.00  8.94           H  
ATOM   1913  N   GLU A 130      26.182  -5.455   7.719  1.00  7.15           N  
ATOM   1914  CA  GLU A 130      25.182  -5.010   6.754  1.00  7.30           C  
ATOM   1915  C   GLU A 130      24.005  -5.967   6.544  1.00  6.65           C  
ATOM   1916  O   GLU A 130      23.338  -5.867   5.519  1.00  6.83           O  
ATOM   1917  CB  GLU A 130      25.803  -4.673   5.384  1.00 10.17           C  
ATOM   1918  CG  GLU A 130      26.750  -3.467   5.368  1.00 10.17           C  
ATOM   1919  CD  GLU A 130      27.129  -3.002   3.935  1.00 10.17           C  
ATOM   1920  OE1 GLU A 130      27.552  -3.812   3.147  1.00 10.17           O  
ATOM   1921  OE2 GLU A 130      26.951  -1.815   3.649  1.00 10.17           O  
ATOM   1922  H   GLU A 130      26.728  -6.310   7.536  1.00  8.58           H  
ATOM   1923  HA  GLU A 130      24.756  -4.082   7.132  1.00  8.76           H  
ATOM   1924 1HB  GLU A 130      26.362  -5.536   5.022  1.00 12.20           H  
ATOM   1925 2HB  GLU A 130      25.021  -4.477   4.674  1.00 12.20           H  
ATOM   1926 1HG  GLU A 130      26.270  -2.641   5.894  1.00 12.20           H  
ATOM   1927 2HG  GLU A 130      27.654  -3.731   5.916  1.00 12.20           H  
ATOM   1928  N   THR A 131      23.701  -6.872   7.480  1.00  6.17           N  
ATOM   1929  CA  THR A 131      22.553  -7.751   7.208  1.00  5.77           C  
ATOM   1930  C   THR A 131      21.480  -7.777   8.290  1.00  5.40           C  
ATOM   1931  O   THR A 131      21.558  -7.078   9.298  1.00  5.63           O  
ATOM   1932  CB  THR A 131      22.987  -9.188   6.899  1.00  8.24           C  
ATOM   1933  OG1 THR A 131      21.847  -9.908   6.403  1.00  8.24           O  
ATOM   1934  CG2 THR A 131      23.531  -9.863   8.136  1.00  8.24           C  
ATOM   1935  H   THR A 131      24.251  -6.947   8.345  1.00  7.40           H  
ATOM   1936  HA  THR A 131      22.060  -7.393   6.309  1.00  6.92           H  
ATOM   1937  HB  THR A 131      23.759  -9.167   6.127  1.00  9.89           H  
ATOM   1938  HG1 THR A 131      22.151 -10.726   5.982  1.00  9.89           H  
ATOM   1939 1HG2 THR A 131      23.847 -10.877   7.894  1.00  9.89           H  
ATOM   1940 2HG2 THR A 131      24.363  -9.289   8.465  1.00  9.89           H  
ATOM   1941 3HG2 THR A 131      22.802  -9.897   8.924  1.00  9.89           H  
ATOM   1942  N   GLN A 132      20.451  -8.591   8.038  1.00  5.15           N  
ATOM   1943  CA  GLN A 132      19.287  -8.741   8.924  1.00  5.02           C  
ATOM   1944  C   GLN A 132      19.225 -10.022   9.748  1.00  4.81           C  
ATOM   1945  O   GLN A 132      18.232 -10.270  10.420  1.00  5.01           O  
ATOM   1946  CB  GLN A 132      18.016  -8.642   8.106  1.00  7.08           C  
ATOM   1947  CG  GLN A 132      17.804  -7.304   7.490  1.00  7.08           C  
ATOM   1948  CD  GLN A 132      16.617  -7.323   6.630  1.00  7.08           C  
ATOM   1949  OE1 GLN A 132      16.363  -8.365   6.025  1.00  7.08           O  
ATOM   1950  NE2 GLN A 132      15.891  -6.227   6.549  1.00  7.08           N  
ATOM   1951  H   GLN A 132      20.504  -9.131   7.176  1.00  6.18           H  
ATOM   1952  HA  GLN A 132      19.303  -7.908   9.626  1.00  6.02           H  
ATOM   1953 1HB  GLN A 132      18.043  -9.389   7.310  1.00  8.50           H  
ATOM   1954 2HB  GLN A 132      17.150  -8.869   8.735  1.00  8.50           H  
ATOM   1955 1HG  GLN A 132      17.660  -6.557   8.265  1.00  8.50           H  
ATOM   1956 2HG  GLN A 132      18.665  -7.049   6.897  1.00  8.50           H  
ATOM   1957 1HE2 GLN A 132      15.080  -6.182   5.965  1.00  8.50           H  
ATOM   1958 2HE2 GLN A 132      16.124  -5.410   7.102  1.00  8.50           H  
ATOM   1959  N   ASP A 133      20.270 -10.830   9.706  1.00  4.82           N  
ATOM   1960  CA  ASP A 133      20.305 -12.101  10.439  1.00  4.98           C  
ATOM   1961  C   ASP A 133      19.139 -13.011  10.043  1.00  4.53           C  
ATOM   1962  O   ASP A 133      18.298 -13.374  10.864  1.00  4.72           O  
ATOM   1963  CB  ASP A 133      20.301 -11.867  11.961  1.00  6.91           C  
ATOM   1964  CG  ASP A 133      20.809 -13.094  12.772  1.00  6.91           C  
ATOM   1965  OD1 ASP A 133      21.510 -13.916  12.182  1.00  6.91           O  
ATOM   1966  OD2 ASP A 133      20.541 -13.184  13.954  1.00  6.91           O  
ATOM   1967  H   ASP A 133      21.056 -10.546   9.141  1.00  5.78           H  
ATOM   1968  HA  ASP A 133      21.228 -12.616  10.179  1.00  5.98           H  
ATOM   1969 1HB  ASP A 133      20.922 -11.004  12.198  1.00  8.29           H  
ATOM   1970 2HB  ASP A 133      19.283 -11.636  12.292  1.00  8.29           H  
ATOM   1971  N   LEU A 134      19.056 -13.333   8.756  1.00  4.28           N  
ATOM   1972  CA  LEU A 134      17.997 -14.203   8.280  1.00  4.08           C  
ATOM   1973  C   LEU A 134      18.210 -15.571   8.907  1.00  3.74           C  
ATOM   1974  O   LEU A 134      19.346 -16.006   9.099  1.00  4.13           O  
ATOM   1975  CB  LEU A 134      18.040 -14.320   6.751  1.00  5.80           C  
ATOM   1976  CG  LEU A 134      17.781 -13.015   5.939  1.00  5.80           C  
ATOM   1977  CD1 LEU A 134      18.030 -13.307   4.483  1.00  5.80           C  
ATOM   1978  CD2 LEU A 134      16.344 -12.508   6.145  1.00  5.80           C  
ATOM   1979  H   LEU A 134      19.754 -12.988   8.119  1.00  5.14           H  
ATOM   1980  HA  LEU A 134      17.036 -13.820   8.613  1.00  4.90           H  
ATOM   1981 1HB  LEU A 134      19.021 -14.700   6.463  1.00  6.96           H  
ATOM   1982 2HB  LEU A 134      17.293 -15.058   6.446  1.00  6.96           H  
ATOM   1983  HG  LEU A 134      18.481 -12.241   6.257  1.00  6.96           H  
ATOM   1984 1HD1 LEU A 134      17.875 -12.400   3.919  1.00  6.96           H  
ATOM   1985 2HD1 LEU A 134      19.054 -13.645   4.345  1.00  6.96           H  
ATOM   1986 3HD1 LEU A 134      17.349 -14.077   4.135  1.00  6.96           H  
ATOM   1987 1HD2 LEU A 134      16.191 -11.596   5.558  1.00  6.96           H  
ATOM   1988 2HD2 LEU A 134      15.639 -13.267   5.821  1.00  6.96           H  
ATOM   1989 3HD2 LEU A 134      16.179 -12.273   7.196  1.00  6.96           H  
ATOM   1990  N   ILE A 135      17.120 -16.232   9.249  1.00  3.37           N  
ATOM   1991  CA  ILE A 135      17.166 -17.537   9.881  1.00  3.21           C  
ATOM   1992  C   ILE A 135      16.665 -18.621   8.950  1.00  3.00           C  
ATOM   1993  O   ILE A 135      15.581 -18.515   8.392  1.00  2.97           O  
ATOM   1994  CB  ILE A 135      16.346 -17.517  11.194  1.00  4.56           C  
ATOM   1995  CG1 ILE A 135      16.868 -16.358  12.150  1.00  4.56           C  
ATOM   1996  CG2 ILE A 135      16.373 -18.869  11.890  1.00  4.56           C  
ATOM   1997  CD1 ILE A 135      18.341 -16.435  12.597  1.00  4.56           C  
ATOM   1998  H   ILE A 135      16.225 -15.815   9.049  1.00  4.04           H  
ATOM   1999  HA  ILE A 135      18.199 -17.775  10.119  1.00  3.85           H  
ATOM   2000  HB  ILE A 135      15.313 -17.290  10.958  1.00  5.47           H  
ATOM   2001 1HG1 ILE A 135      16.749 -15.406  11.639  1.00  5.47           H  
ATOM   2002 2HG1 ILE A 135      16.248 -16.350  13.043  1.00  5.47           H  
ATOM   2003 1HG2 ILE A 135      15.767 -18.821  12.793  1.00  5.47           H  
ATOM   2004 2HG2 ILE A 135      15.964 -19.629  11.237  1.00  5.47           H  
ATOM   2005 3HG2 ILE A 135      17.391 -19.140  12.152  1.00  5.47           H  
ATOM   2006 1HD1 ILE A 135      18.563 -15.575  13.238  1.00  5.47           H  
ATOM   2007 2HD1 ILE A 135      18.525 -17.347  13.151  1.00  5.47           H  
ATOM   2008 3HD1 ILE A 135      19.003 -16.395  11.735  1.00  5.47           H  
ATOM   2009  N   MET A 136      17.464 -19.673   8.825  1.00  3.38           N  
ATOM   2010  CA  MET A 136      17.154 -20.811   7.968  1.00  3.63           C  
ATOM   2011  C   MET A 136      16.043 -21.685   8.548  1.00  3.34           C  
ATOM   2012  O   MET A 136      15.754 -21.618   9.756  1.00  3.40           O  
ATOM   2013  CB  MET A 136      18.413 -21.629   7.712  1.00  4.99           C  
ATOM   2014  CG  MET A 136      19.512 -20.879   6.957  1.00  4.99           C  
ATOM   2015  SD  MET A 136      19.037 -20.413   5.265  1.00  4.99           S  
ATOM   2016  CE  MET A 136      18.673 -18.641   5.416  1.00  4.99           C  
ATOM   2017  H   MET A 136      18.337 -19.647   9.334  1.00  4.06           H  
ATOM   2018  HA  MET A 136      16.795 -20.431   7.017  1.00  4.36           H  
ATOM   2019 1HB  MET A 136      18.832 -21.965   8.662  1.00  5.99           H  
ATOM   2020 2HB  MET A 136      18.167 -22.523   7.132  1.00  5.99           H  
ATOM   2021 1HG  MET A 136      19.775 -19.970   7.499  1.00  5.99           H  
ATOM   2022 2HG  MET A 136      20.399 -21.508   6.896  1.00  5.99           H  
ATOM   2023 1HE  MET A 136      18.400 -18.253   4.442  1.00  5.99           H  
ATOM   2024 2HE  MET A 136      17.858 -18.474   6.117  1.00  5.99           H  
ATOM   2025 3HE  MET A 136      19.563 -18.113   5.767  1.00  5.99           H  
ATOM   2026  N   TRP A 137      15.482 -22.539   7.678  1.00  3.18           N  
ATOM   2027  CA  TRP A 137      14.380 -23.466   7.965  1.00  3.08           C  
ATOM   2028  C   TRP A 137      14.533 -24.359   9.177  1.00  3.07           C  
ATOM   2029  O   TRP A 137      13.549 -24.873   9.702  1.00  3.12           O  
ATOM   2030  CB  TRP A 137      14.083 -24.313   6.736  1.00  4.35           C  
ATOM   2031  CG  TRP A 137      15.126 -25.123   6.238  1.00  4.35           C  
ATOM   2032  CD1 TRP A 137      15.999 -24.754   5.288  1.00  4.35           C  
ATOM   2033  CD2 TRP A 137      15.452 -26.462   6.582  1.00  4.35           C  
ATOM   2034  NE1 TRP A 137      16.830 -25.750   5.015  1.00  4.35           N  
ATOM   2035  CE2 TRP A 137      16.520 -26.820   5.785  1.00  4.35           C  
ATOM   2036  CE3 TRP A 137      14.925 -27.379   7.483  1.00  4.35           C  
ATOM   2037  CZ2 TRP A 137      17.085 -28.056   5.848  1.00  4.35           C  
ATOM   2038  CZ3 TRP A 137      15.493 -28.618   7.555  1.00  4.35           C  
ATOM   2039  CH2 TRP A 137      16.539 -28.950   6.763  1.00  4.35           C  
ATOM   2040  H   TRP A 137      15.828 -22.527   6.727  1.00  3.82           H  
ATOM   2041  HA  TRP A 137      13.498 -22.857   8.129  1.00  3.70           H  
ATOM   2042 1HB  TRP A 137      13.241 -24.967   6.940  1.00  5.22           H  
ATOM   2043 2HB  TRP A 137      13.821 -23.684   5.948  1.00  5.22           H  
ATOM   2044  HD1 TRP A 137      16.030 -23.779   4.794  1.00  5.22           H  
ATOM   2045  HE1 TRP A 137      17.579 -25.663   4.320  1.00  5.22           H  
ATOM   2046  HE3 TRP A 137      14.082 -27.114   8.121  1.00  5.22           H  
ATOM   2047  HZ2 TRP A 137      17.929 -28.346   5.220  1.00  5.22           H  
ATOM   2048  HZ3 TRP A 137      15.083 -29.329   8.265  1.00  5.22           H  
ATOM   2049  HH2 TRP A 137      16.959 -29.936   6.861  1.00  5.22           H  
ATOM   2050  N   ASP A 138      15.757 -24.568   9.626  1.00  3.24           N  
ATOM   2051  CA  ASP A 138      15.992 -25.411  10.779  1.00  3.44           C  
ATOM   2052  C   ASP A 138      15.288 -24.819  12.022  1.00  3.58           C  
ATOM   2053  O   ASP A 138      14.808 -25.561  12.881  1.00  3.87           O  
ATOM   2054  CB  ASP A 138      17.506 -25.509  11.023  1.00  4.74           C  
ATOM   2055  CG  ASP A 138      17.940 -26.585  12.011  1.00  4.74           C  
ATOM   2056  OD1 ASP A 138      17.852 -27.743  11.673  1.00  4.74           O  
ATOM   2057  OD2 ASP A 138      18.339 -26.247  13.109  1.00  4.74           O  
ATOM   2058  H   ASP A 138      16.532 -24.128   9.154  1.00  3.89           H  
ATOM   2059  HA  ASP A 138      15.587 -26.403  10.580  1.00  4.13           H  
ATOM   2060 1HB  ASP A 138      18.006 -25.703  10.069  1.00  5.69           H  
ATOM   2061 2HB  ASP A 138      17.872 -24.547  11.383  1.00  5.69           H  
ATOM   2062  N   GLN A 139      15.252 -23.471  12.127  1.00  3.51           N  
ATOM   2063  CA  GLN A 139      14.653 -22.794  13.284  1.00  3.76           C  
ATOM   2064  C   GLN A 139      13.471 -21.861  12.947  1.00  3.49           C  
ATOM   2065  O   GLN A 139      12.664 -21.533  13.818  1.00  3.63           O  
ATOM   2066  CB  GLN A 139      15.729 -21.995  14.025  1.00  5.17           C  
ATOM   2067  CG  GLN A 139      16.894 -22.833  14.536  1.00  5.17           C  
ATOM   2068  CD  GLN A 139      16.477 -23.839  15.561  1.00  5.17           C  
ATOM   2069  OE1 GLN A 139      15.821 -23.494  16.551  1.00  5.17           O  
ATOM   2070  NE2 GLN A 139      16.846 -25.093  15.343  1.00  5.17           N  
ATOM   2071  H   GLN A 139      15.640 -22.899  11.378  1.00  4.21           H  
ATOM   2072  HA  GLN A 139      14.270 -23.560  13.958  1.00  4.51           H  
ATOM   2073 1HB  GLN A 139      16.136 -21.251  13.360  1.00  6.20           H  
ATOM   2074 2HB  GLN A 139      15.280 -21.474  14.869  1.00  6.20           H  
ATOM   2075 1HG  GLN A 139      17.339 -23.373  13.701  1.00  6.20           H  
ATOM   2076 2HG  GLN A 139      17.632 -22.175  14.987  1.00  6.20           H  
ATOM   2077 1HE2 GLN A 139      16.592 -25.812  15.981  1.00  6.20           H  
ATOM   2078 2HE2 GLN A 139      17.392 -25.354  14.503  1.00  6.20           H  
ATOM   2079  N   SER A 140      13.425 -21.386  11.703  1.00  3.18           N  
ATOM   2080  CA  SER A 140      12.485 -20.378  11.195  1.00  3.03           C  
ATOM   2081  C   SER A 140      10.987 -20.728  11.304  1.00  2.95           C  
ATOM   2082  O   SER A 140      10.580 -21.885  11.167  1.00  2.93           O  
ATOM   2083  CB  SER A 140      12.881 -20.089   9.790  1.00  4.30           C  
ATOM   2084  OG  SER A 140      12.020 -19.213   9.165  1.00  4.30           O  
ATOM   2085  H   SER A 140      14.124 -21.702  11.034  1.00  3.82           H  
ATOM   2086  HA  SER A 140      12.645 -19.466  11.771  1.00  3.64           H  
ATOM   2087 1HB  SER A 140      13.880 -19.676   9.784  1.00  5.16           H  
ATOM   2088 2HB  SER A 140      12.915 -21.015   9.252  1.00  5.16           H  
ATOM   2089  HG  SER A 140      12.446 -19.013   8.323  1.00  5.16           H  
ATOM   2090  N   THR A 141      10.179 -19.691  11.592  1.00  3.05           N  
ATOM   2091  CA  THR A 141       8.726 -19.780  11.827  1.00  3.09           C  
ATOM   2092  C   THR A 141       7.815 -19.847  10.601  1.00  2.94           C  
ATOM   2093  O   THR A 141       8.235 -19.620   9.459  1.00  2.77           O  
ATOM   2094  CB  THR A 141       8.199 -18.562  12.609  1.00  4.32           C  
ATOM   2095  OG1 THR A 141       8.302 -17.365  11.787  1.00  4.32           O  
ATOM   2096  CG2 THR A 141       8.965 -18.363  13.914  1.00  4.32           C  
ATOM   2097  H   THR A 141      10.618 -18.786  11.654  1.00  3.66           H  
ATOM   2098  HA  THR A 141       8.549 -20.679  12.418  1.00  3.71           H  
ATOM   2099  HB  THR A 141       7.154 -18.724  12.847  1.00  5.18           H  
ATOM   2100  HG1 THR A 141       9.086 -16.832  12.054  1.00  5.18           H  
ATOM   2101 1HG2 THR A 141       8.570 -17.515  14.454  1.00  5.18           H  
ATOM   2102 2HG2 THR A 141       8.868 -19.254  14.529  1.00  5.18           H  
ATOM   2103 3HG2 THR A 141      10.018 -18.185  13.702  1.00  5.18           H  
ATOM   2104  N   ASP A 142       6.531 -20.132  10.885  1.00  3.16           N  
ATOM   2105  CA  ASP A 142       5.473 -20.209   9.887  1.00  3.24           C  
ATOM   2106  C   ASP A 142       5.266 -18.915   9.116  1.00  3.22           C  
ATOM   2107  O   ASP A 142       4.982 -18.945   7.919  1.00  3.22           O  
ATOM   2108  CB  ASP A 142       4.159 -20.597  10.550  1.00  4.50           C  
ATOM   2109  CG  ASP A 142       4.113 -22.054  11.017  1.00  4.50           C  
ATOM   2110  OD1 ASP A 142       4.938 -22.860  10.607  1.00  4.50           O  
ATOM   2111  OD2 ASP A 142       3.248 -22.351  11.788  1.00  4.50           O  
ATOM   2112  H   ASP A 142       6.291 -20.331  11.846  1.00  3.79           H  
ATOM   2113  HA  ASP A 142       5.729 -20.982   9.191  1.00  3.89           H  
ATOM   2114 1HB  ASP A 142       3.980 -19.950  11.406  1.00  5.40           H  
ATOM   2115 2HB  ASP A 142       3.341 -20.434   9.844  1.00  5.40           H  
ATOM   2116  N   ALA A 143       5.385 -17.772   9.784  1.00  3.32           N  
ATOM   2117  CA  ALA A 143       5.235 -16.513   9.068  1.00  3.46           C  
ATOM   2118  C   ALA A 143       6.410 -16.326   8.131  1.00  3.28           C  
ATOM   2119  O   ALA A 143       6.263 -15.994   6.953  1.00  3.40           O  
ATOM   2120  CB  ALA A 143       5.163 -15.342  10.023  1.00  4.79           C  
ATOM   2121  H   ALA A 143       5.590 -17.794  10.773  1.00  3.98           H  
ATOM   2122  HA  ALA A 143       4.319 -16.556   8.477  1.00  4.15           H  
ATOM   2123 1HB  ALA A 143       5.047 -14.411   9.459  1.00  5.75           H  
ATOM   2124 2HB  ALA A 143       4.316 -15.469  10.692  1.00  5.75           H  
ATOM   2125 3HB  ALA A 143       6.078 -15.297  10.610  1.00  5.75           H  
ATOM   2126  N   ALA A 144       7.608 -16.626   8.634  1.00  3.09           N  
ATOM   2127  CA  ALA A 144       8.822 -16.433   7.853  1.00  3.01           C  
ATOM   2128  C   ALA A 144       8.797 -17.247   6.568  1.00  2.76           C  
ATOM   2129  O   ALA A 144       9.302 -16.789   5.547  1.00  2.80           O  
ATOM   2130  CB  ALA A 144      10.022 -16.794   8.699  1.00  4.25           C  
ATOM   2131  H   ALA A 144       7.694 -16.935   9.604  1.00  3.71           H  
ATOM   2132  HA  ALA A 144       8.896 -15.387   7.576  1.00  3.61           H  
ATOM   2133 1HB  ALA A 144      10.916 -16.626   8.139  1.00  5.10           H  
ATOM   2134 2HB  ALA A 144      10.031 -16.174   9.597  1.00  5.10           H  
ATOM   2135 3HB  ALA A 144       9.955 -17.836   8.982  1.00  5.10           H  
ATOM   2136  N   ARG A 145       8.186 -18.437   6.601  1.00  2.60           N  
ATOM   2137  CA  ARG A 145       8.106 -19.311   5.427  1.00  2.48           C  
ATOM   2138  C   ARG A 145       6.828 -19.178   4.564  1.00  2.74           C  
ATOM   2139  O   ARG A 145       6.643 -19.972   3.621  1.00  2.78           O  
ATOM   2140  CB  ARG A 145       8.241 -20.751   5.870  1.00  3.52           C  
ATOM   2141  CG  ARG A 145       7.078 -21.343   6.576  1.00  3.52           C  
ATOM   2142  CD  ARG A 145       7.384 -22.665   7.211  1.00  3.52           C  
ATOM   2143  NE  ARG A 145       6.229 -23.201   7.956  1.00  3.52           N  
ATOM   2144  CZ  ARG A 145       5.232 -23.958   7.464  1.00  3.52           C  
ATOM   2145  NH1 ARG A 145       5.198 -24.323   6.201  1.00  3.52           N  
ATOM   2146  NH2 ARG A 145       4.283 -24.328   8.296  1.00  3.52           N  
ATOM   2147  H   ARG A 145       7.846 -18.769   7.509  1.00  3.12           H  
ATOM   2148  HA  ARG A 145       8.959 -19.075   4.792  1.00  2.98           H  
ATOM   2149 1HB  ARG A 145       8.512 -21.388   5.037  1.00  4.22           H  
ATOM   2150 2HB  ARG A 145       9.032 -20.756   6.598  1.00  4.22           H  
ATOM   2151 1HG  ARG A 145       6.752 -20.651   7.306  1.00  4.22           H  
ATOM   2152 2HG  ARG A 145       6.297 -21.521   5.860  1.00  4.22           H  
ATOM   2153 1HD  ARG A 145       7.683 -23.384   6.456  1.00  4.22           H  
ATOM   2154 2HD  ARG A 145       8.200 -22.523   7.925  1.00  4.22           H  
ATOM   2155  HE  ARG A 145       6.138 -22.967   8.963  1.00  4.22           H  
ATOM   2156 1HH1 ARG A 145       5.927 -24.032   5.575  1.00  4.22           H  
ATOM   2157 2HH1 ARG A 145       4.437 -24.892   5.861  1.00  4.22           H  
ATOM   2158 1HH2 ARG A 145       4.354 -24.010   9.282  1.00  4.22           H  
ATOM   2159 2HH2 ARG A 145       3.512 -24.894   7.990  1.00  4.22           H  
ATOM   2160  N   THR A 146       5.903 -18.258   4.912  1.00  3.03           N  
ATOM   2161  CA  THR A 146       4.666 -18.102   4.120  1.00  3.39           C  
ATOM   2162  C   THR A 146       4.300 -16.648   3.756  1.00  3.47           C  
ATOM   2163  O   THR A 146       3.675 -16.390   2.711  1.00  3.65           O  
ATOM   2164  CB  THR A 146       3.443 -18.716   4.844  1.00  4.60           C  
ATOM   2165  OG1 THR A 146       3.224 -18.047   6.095  1.00  4.60           O  
ATOM   2166  CG2 THR A 146       3.593 -20.202   5.091  1.00  4.60           C  
ATOM   2167  H   THR A 146       6.091 -17.634   5.698  1.00  3.64           H  
ATOM   2168  HA  THR A 146       4.799 -18.642   3.187  1.00  4.07           H  
ATOM   2169  HB  THR A 146       2.569 -18.561   4.211  1.00  5.52           H  
ATOM   2170  HG1 THR A 146       3.943 -18.294   6.723  1.00  5.52           H  
ATOM   2171 1HG2 THR A 146       2.698 -20.580   5.579  1.00  5.52           H  
ATOM   2172 2HG2 THR A 146       3.744 -20.719   4.145  1.00  5.52           H  
ATOM   2173 3HG2 THR A 146       4.434 -20.361   5.733  1.00  5.52           H  
ATOM   2174  N   ALA A 147       4.737 -15.682   4.557  1.00  3.42           N  
ATOM   2175  CA  ALA A 147       4.341 -14.301   4.373  1.00  3.63           C  
ATOM   2176  C   ALA A 147       5.020 -13.685   3.145  1.00  3.50           C  
ATOM   2177  O   ALA A 147       4.591 -12.637   2.638  1.00  3.80           O  
ATOM   2178  CB  ALA A 147       4.634 -13.540   5.630  1.00  5.00           C  
ATOM   2179  H   ALA A 147       5.277 -15.909   5.392  1.00  4.10           H  
ATOM   2180  HA  ALA A 147       3.266 -14.282   4.210  1.00  4.36           H  
ATOM   2181 1HB  ALA A 147       4.284 -12.522   5.524  1.00  6.00           H  
ATOM   2182 2HB  ALA A 147       4.118 -14.007   6.474  1.00  6.00           H  
ATOM   2183 3HB  ALA A 147       5.699 -13.567   5.809  1.00  6.00           H  
ATOM   2184  N   LEU A 148       6.049 -14.382   2.618  1.00  3.13           N  
ATOM   2185  CA  LEU A 148       6.746 -13.958   1.404  1.00  3.03           C  
ATOM   2186  C   LEU A 148       5.774 -14.021   0.237  1.00  3.06           C  
ATOM   2187  O   LEU A 148       6.079 -13.543  -0.849  1.00  3.21           O  
ATOM   2188  CB  LEU A 148       7.950 -14.832   1.038  1.00  4.28           C  
ATOM   2189  CG  LEU A 148       8.966 -14.294  -0.099  1.00  4.28           C  
ATOM   2190  CD1 LEU A 148       9.666 -13.096   0.410  1.00  4.28           C  
ATOM   2191  CD2 LEU A 148       9.956 -15.350  -0.539  1.00  4.28           C  
ATOM   2192  H   LEU A 148       6.358 -15.225   3.086  1.00  3.76           H  
ATOM   2193  HA  LEU A 148       7.070 -12.943   1.555  1.00  3.64           H  
ATOM   2194 1HB  LEU A 148       8.539 -14.880   1.925  1.00  5.14           H  
ATOM   2195 2HB  LEU A 148       7.596 -15.803   0.787  1.00  5.14           H  
ATOM   2196  HG  LEU A 148       8.403 -13.984  -0.960  1.00  5.14           H  
ATOM   2197 1HD1 LEU A 148      10.304 -12.718  -0.348  1.00  5.14           H  
ATOM   2198 2HD1 LEU A 148       8.974 -12.384   0.650  1.00  5.14           H  
ATOM   2199 3HD1 LEU A 148      10.256 -13.355   1.293  1.00  5.14           H  
ATOM   2200 1HD2 LEU A 148      10.604 -14.935  -1.298  1.00  5.14           H  
ATOM   2201 2HD2 LEU A 148      10.539 -15.662   0.269  1.00  5.14           H  
ATOM   2202 3HD2 LEU A 148       9.431 -16.191  -0.946  1.00  5.14           H  
ATOM   2203  N   GLU A 149       4.688 -14.790   0.363  1.00  3.03           N  
ATOM   2204  CA  GLU A 149       3.705 -14.844  -0.704  1.00  3.17           C  
ATOM   2205  C   GLU A 149       2.555 -13.861  -0.468  1.00  3.53           C  
ATOM   2206  O   GLU A 149       2.119 -13.189  -1.404  1.00  3.68           O  
ATOM   2207  CB  GLU A 149       3.158 -16.255  -0.886  1.00  4.38           C  
ATOM   2208  CG  GLU A 149       2.140 -16.380  -2.033  1.00  4.38           C  
ATOM   2209  CD  GLU A 149       1.776 -17.789  -2.333  1.00  4.38           C  
ATOM   2210  OE1 GLU A 149       2.444 -18.660  -1.833  1.00  4.38           O  
ATOM   2211  OE2 GLU A 149       0.845 -18.008  -3.063  1.00  4.38           O  
ATOM   2212  H   GLU A 149       4.492 -15.270   1.245  1.00  3.64           H  
ATOM   2213  HA  GLU A 149       4.195 -14.563  -1.633  1.00  3.80           H  
ATOM   2214 1HB  GLU A 149       3.982 -16.930  -1.086  1.00  5.26           H  
ATOM   2215 2HB  GLU A 149       2.675 -16.581   0.038  1.00  5.26           H  
ATOM   2216 1HG  GLU A 149       1.233 -15.840  -1.758  1.00  5.26           H  
ATOM   2217 2HG  GLU A 149       2.552 -15.914  -2.925  1.00  5.26           H  
ATOM   2218  N   ASP A 150       2.075 -13.774   0.780  1.00  3.73           N  
ATOM   2219  CA  ASP A 150       0.897 -12.945   1.117  1.00  4.13           C  
ATOM   2220  C   ASP A 150       1.079 -11.413   1.170  1.00  4.27           C  
ATOM   2221  O   ASP A 150       0.152 -10.664   0.851  1.00  4.73           O  
ATOM   2222  CB  ASP A 150       0.331 -13.379   2.466  1.00  5.62           C  
ATOM   2223  CG  ASP A 150      -0.346 -14.743   2.442  1.00  5.62           C  
ATOM   2224  OD1 ASP A 150      -0.690 -15.232   1.390  1.00  5.62           O  
ATOM   2225  OD2 ASP A 150      -0.509 -15.287   3.501  1.00  5.62           O  
ATOM   2226  H   ASP A 150       2.500 -14.376   1.491  1.00  4.48           H  
ATOM   2227  HA  ASP A 150       0.142 -13.151   0.358  1.00  4.96           H  
ATOM   2228 1HB  ASP A 150       1.140 -13.404   3.194  1.00  6.74           H  
ATOM   2229 2HB  ASP A 150      -0.389 -12.636   2.807  1.00  6.74           H  
ATOM   2230  N   THR A 151       2.234 -10.943   1.623  1.00  4.01           N  
ATOM   2231  CA  THR A 151       2.499  -9.500   1.759  1.00  4.25           C  
ATOM   2232  C   THR A 151       2.946  -8.893   0.407  1.00  4.25           C  
ATOM   2233  O   THR A 151       2.956  -9.601  -0.602  1.00  4.19           O  
ATOM   2234  CB  THR A 151       3.483  -9.241   2.920  1.00  5.85           C  
ATOM   2235  OG1 THR A 151       4.733  -9.855   2.661  1.00  5.85           O  
ATOM   2236  CG2 THR A 151       2.935  -9.789   4.233  1.00  5.85           C  
ATOM   2237  H   THR A 151       2.966 -11.602   1.894  1.00  4.81           H  
ATOM   2238  HA  THR A 151       1.565  -9.012   2.033  1.00  5.10           H  
ATOM   2239  HB  THR A 151       3.636  -8.170   3.022  1.00  7.02           H  
ATOM   2240  HG1 THR A 151       4.608 -10.832   2.557  1.00  7.02           H  
ATOM   2241 1HG2 THR A 151       3.630  -9.590   5.046  1.00  7.02           H  
ATOM   2242 2HG2 THR A 151       1.983  -9.312   4.453  1.00  7.02           H  
ATOM   2243 3HG2 THR A 151       2.790 -10.864   4.144  1.00  7.02           H  
ATOM   2244  N   ASP A 152       3.168  -7.565   0.323  1.00  4.56           N  
ATOM   2245  CA  ASP A 152       3.609  -6.885  -0.921  1.00  4.77           C  
ATOM   2246  C   ASP A 152       5.082  -6.376  -0.870  1.00  4.87           C  
ATOM   2247  O   ASP A 152       5.466  -5.658   0.069  1.00  5.26           O  
ATOM   2248  CB  ASP A 152       2.678  -5.744  -1.344  1.00  6.59           C  
ATOM   2249  CG  ASP A 152       3.055  -5.174  -2.766  1.00  6.59           C  
ATOM   2250  OD1 ASP A 152       4.060  -5.627  -3.326  1.00  6.59           O  
ATOM   2251  OD2 ASP A 152       2.349  -4.325  -3.262  1.00  6.59           O  
ATOM   2252  H   ASP A 152       3.093  -6.982   1.148  1.00  5.47           H  
ATOM   2253  HA  ASP A 152       3.558  -7.614  -1.725  1.00  5.72           H  
ATOM   2254 1HB  ASP A 152       1.650  -6.104  -1.366  1.00  7.91           H  
ATOM   2255 2HB  ASP A 152       2.724  -4.947  -0.619  1.00  7.91           H  
ATOM   2256  N   PHE A 153       5.913  -6.865  -1.823  1.00  4.75           N  
ATOM   2257  CA  PHE A 153       7.348  -6.541  -1.976  1.00  5.01           C  
ATOM   2258  C   PHE A 153       7.635  -5.106  -2.361  1.00  5.26           C  
ATOM   2259  O   PHE A 153       8.724  -4.585  -2.076  1.00  5.24           O  
ATOM   2260  CB  PHE A 153       8.037  -7.301  -3.145  1.00  6.91           C  
ATOM   2261  CG  PHE A 153       8.647  -8.696  -2.981  1.00  6.91           C  
ATOM   2262  CD1 PHE A 153       8.445  -9.664  -3.947  1.00  6.91           C  
ATOM   2263  CD2 PHE A 153       9.471  -9.016  -1.921  1.00  6.91           C  
ATOM   2264  CE1 PHE A 153       9.031 -10.905  -3.846  1.00  6.91           C  
ATOM   2265  CE2 PHE A 153      10.051 -10.241  -1.822  1.00  6.91           C  
ATOM   2266  CZ  PHE A 153       9.829 -11.191  -2.788  1.00  6.91           C  
ATOM   2267  H   PHE A 153       5.475  -7.426  -2.538  1.00  5.70           H  
ATOM   2268  HA  PHE A 153       7.849  -6.746  -1.030  1.00  6.01           H  
ATOM   2269 1HB  PHE A 153       7.317  -7.365  -3.955  1.00  8.29           H  
ATOM   2270 2HB  PHE A 153       8.817  -6.657  -3.530  1.00  8.29           H  
ATOM   2271  HD1 PHE A 153       7.820  -9.432  -4.810  1.00  8.29           H  
ATOM   2272  HD2 PHE A 153       9.663  -8.279  -1.149  1.00  8.29           H  
ATOM   2273  HE1 PHE A 153       8.861 -11.652  -4.620  1.00  8.29           H  
ATOM   2274  HE2 PHE A 153      10.695 -10.462  -0.979  1.00  8.29           H  
ATOM   2275  HZ  PHE A 153      10.295 -12.168  -2.714  1.00  8.29           H  
ATOM   2276  N   GLY A 154       6.720  -4.462  -3.071  1.00  5.67           N  
ATOM   2277  CA  GLY A 154       7.086  -3.169  -3.585  1.00  6.05           C  
ATOM   2278  C   GLY A 154       8.227  -3.433  -4.572  1.00  5.76           C  
ATOM   2279  O   GLY A 154       8.056  -4.216  -5.503  1.00  5.56           O  
ATOM   2280  H   GLY A 154       5.793  -4.871  -3.281  1.00  6.80           H  
ATOM   2281 1HA  GLY A 154       6.236  -2.702  -4.083  1.00  7.26           H  
ATOM   2282 2HA  GLY A 154       7.414  -2.529  -2.775  1.00  7.26           H  
ATOM   2283  N   ASP A 155       9.390  -2.813  -4.373  1.00  6.00           N  
ATOM   2284  CA  ASP A 155      10.517  -3.011  -5.290  1.00  5.95           C  
ATOM   2285  C   ASP A 155      11.475  -4.149  -4.882  1.00  5.42           C  
ATOM   2286  O   ASP A 155      12.506  -4.360  -5.531  1.00  5.36           O  
ATOM   2287  CB  ASP A 155      11.308  -1.709  -5.404  1.00  8.35           C  
ATOM   2288  CG  ASP A 155      10.523  -0.576  -6.076  1.00  8.35           C  
ATOM   2289  OD1 ASP A 155       9.687  -0.834  -6.911  1.00  8.35           O  
ATOM   2290  OD2 ASP A 155      10.764   0.548  -5.719  1.00  8.35           O  
ATOM   2291  H   ASP A 155       9.489  -2.192  -3.583  1.00  7.20           H  
ATOM   2292  HA  ASP A 155      10.112  -3.255  -6.273  1.00  7.14           H  
ATOM   2293 1HB  ASP A 155      11.606  -1.383  -4.407  1.00 10.02           H  
ATOM   2294 2HB  ASP A 155      12.219  -1.888  -5.975  1.00 10.02           H  
ATOM   2295  N   ALA A 156      11.158  -4.853  -3.800  1.00  5.20           N  
ATOM   2296  CA  ALA A 156      11.975  -5.961  -3.306  1.00  4.89           C  
ATOM   2297  C   ALA A 156      11.787  -7.216  -4.172  1.00  4.37           C  
ATOM   2298  O   ALA A 156      10.787  -7.354  -4.872  1.00  4.42           O  
ATOM   2299  CB  ALA A 156      11.631  -6.239  -1.862  1.00  6.97           C  
ATOM   2300  H   ALA A 156      10.300  -4.619  -3.287  1.00  6.24           H  
ATOM   2301  HA  ALA A 156      13.023  -5.672  -3.370  1.00  5.87           H  
ATOM   2302 1HB  ALA A 156      12.240  -7.051  -1.478  1.00  8.36           H  
ATOM   2303 2HB  ALA A 156      11.798  -5.344  -1.269  1.00  8.36           H  
ATOM   2304 3HB  ALA A 156      10.605  -6.493  -1.795  1.00  8.36           H  
ATOM   2305  N   ASN A 157      12.780  -8.114  -4.152  1.00  4.13           N  
ATOM   2306  CA  ASN A 157      12.738  -9.408  -4.844  1.00  3.75           C  
ATOM   2307  C   ASN A 157      13.578 -10.440  -4.096  1.00  3.44           C  
ATOM   2308  O   ASN A 157      14.485 -10.060  -3.353  1.00  3.84           O  
ATOM   2309  CB  ASN A 157      13.228  -9.280  -6.274  1.00  5.41           C  
ATOM   2310  CG  ASN A 157      12.259  -8.556  -7.181  1.00  5.41           C  
ATOM   2311  OD1 ASN A 157      11.278  -9.150  -7.671  1.00  5.41           O  
ATOM   2312  ND2 ASN A 157      12.515  -7.295  -7.428  1.00  5.41           N  
ATOM   2313  H   ASN A 157      13.601  -7.910  -3.601  1.00  4.96           H  
ATOM   2314  HA  ASN A 157      11.707  -9.768  -4.854  1.00  4.50           H  
ATOM   2315 1HB  ASN A 157      14.181  -8.742  -6.278  1.00  6.49           H  
ATOM   2316 2HB  ASN A 157      13.421 -10.273  -6.677  1.00  6.49           H  
ATOM   2317 1HD2 ASN A 157      11.904  -6.766  -8.014  1.00  6.49           H  
ATOM   2318 2HD2 ASN A 157      13.312  -6.854  -7.010  1.00  6.49           H  
ATOM   2319  N   VAL A 158      13.293 -11.735  -4.294  1.00  2.99           N  
ATOM   2320  CA  VAL A 158      14.095 -12.810  -3.698  1.00  2.85           C  
ATOM   2321  C   VAL A 158      14.698 -13.794  -4.730  1.00  3.17           C  
ATOM   2322  O   VAL A 158      13.952 -14.461  -5.443  1.00  3.32           O  
ATOM   2323  CB  VAL A 158      13.234 -13.555  -2.650  1.00  4.05           C  
ATOM   2324  CG1 VAL A 158      13.914 -14.817  -2.078  1.00  4.05           C  
ATOM   2325  CG2 VAL A 158      13.021 -12.621  -1.494  1.00  4.05           C  
ATOM   2326  H   VAL A 158      12.514 -11.990  -4.915  1.00  3.59           H  
ATOM   2327  HA  VAL A 158      14.869 -12.327  -3.120  1.00  3.42           H  
ATOM   2328  HB  VAL A 158      12.301 -13.811  -3.084  1.00  4.86           H  
ATOM   2329 1HG1 VAL A 158      13.261 -15.271  -1.331  1.00  4.86           H  
ATOM   2330 2HG1 VAL A 158      14.071 -15.516  -2.862  1.00  4.86           H  
ATOM   2331 3HG1 VAL A 158      14.840 -14.592  -1.626  1.00  4.86           H  
ATOM   2332 1HG2 VAL A 158      12.421 -13.110  -0.749  1.00  4.86           H  
ATOM   2333 2HG2 VAL A 158      13.974 -12.351  -1.053  1.00  4.86           H  
ATOM   2334 3HG2 VAL A 158      12.532 -11.729  -1.827  1.00  4.86           H  
ATOM   2335  N   PRO A 159      16.046 -13.979  -4.768  1.00  3.65           N  
ATOM   2336  CA  PRO A 159      16.791 -14.878  -5.647  1.00  3.96           C  
ATOM   2337  C   PRO A 159      16.304 -16.318  -5.672  1.00  3.65           C  
ATOM   2338  O   PRO A 159      16.502 -17.012  -6.663  1.00  4.02           O  
ATOM   2339  CB  PRO A 159      18.204 -14.787  -5.096  1.00  5.94           C  
ATOM   2340  CG  PRO A 159      18.295 -13.430  -4.502  1.00  5.94           C  
ATOM   2341  CD  PRO A 159      16.933 -13.160  -3.922  1.00  5.94           C  
ATOM   2342  HA  PRO A 159      16.757 -14.462  -6.670  1.00  4.75           H  
ATOM   2343 1HB  PRO A 159      18.398 -15.607  -4.383  1.00  7.13           H  
ATOM   2344 2HB  PRO A 159      18.897 -14.903  -5.919  1.00  7.13           H  
ATOM   2345 1HG  PRO A 159      19.109 -13.394  -3.752  1.00  7.13           H  
ATOM   2346 2HG  PRO A 159      18.566 -12.705  -5.283  1.00  7.13           H  
ATOM   2347 1HD  PRO A 159      16.894 -13.498  -2.917  1.00  7.13           H  
ATOM   2348 2HD  PRO A 159      16.742 -12.071  -4.038  1.00  7.13           H  
ATOM   2349  N   PHE A 160      15.713 -16.804  -4.579  1.00  3.21           N  
ATOM   2350  CA  PHE A 160      15.208 -18.159  -4.597  1.00  3.16           C  
ATOM   2351  C   PHE A 160      13.717 -18.207  -4.273  1.00  2.84           C  
ATOM   2352  O   PHE A 160      13.232 -19.179  -3.697  1.00  3.07           O  
ATOM   2353  CB  PHE A 160      15.936 -19.049  -3.580  1.00  4.45           C  
ATOM   2354  CG  PHE A 160      17.355 -19.474  -3.816  1.00  4.45           C  
ATOM   2355  CD1 PHE A 160      18.435 -18.780  -3.284  1.00  4.45           C  
ATOM   2356  CD2 PHE A 160      17.601 -20.658  -4.506  1.00  4.45           C  
ATOM   2357  CE1 PHE A 160      19.720 -19.261  -3.454  1.00  4.45           C  
ATOM   2358  CE2 PHE A 160      18.871 -21.132  -4.671  1.00  4.45           C  
ATOM   2359  CZ  PHE A 160      19.933 -20.442  -4.149  1.00  4.45           C  
ATOM   2360  H   PHE A 160      15.605 -16.266  -3.733  1.00  3.85           H  
ATOM   2361  HA  PHE A 160      15.344 -18.579  -5.595  1.00  3.79           H  
ATOM   2362 1HB  PHE A 160      15.940 -18.514  -2.644  1.00  5.34           H  
ATOM   2363 2HB  PHE A 160      15.364 -19.943  -3.435  1.00  5.34           H  
ATOM   2364  HD1 PHE A 160      18.262 -17.862  -2.720  1.00  5.34           H  
ATOM   2365  HD2 PHE A 160      16.762 -21.220  -4.907  1.00  5.34           H  
ATOM   2366  HE1 PHE A 160      20.561 -18.716  -3.023  1.00  5.34           H  
ATOM   2367  HE2 PHE A 160      19.036 -22.061  -5.201  1.00  5.34           H  
ATOM   2368  HZ  PHE A 160      20.939 -20.836  -4.269  1.00  5.34           H  
ATOM   2369  N   LYS A 161      12.954 -17.231  -4.754  1.00  2.65           N  
ATOM   2370  CA  LYS A 161      11.500 -17.315  -4.641  1.00  2.75           C  
ATOM   2371  C   LYS A 161      11.019 -17.976  -5.917  1.00  2.62           C  
ATOM   2372  O   LYS A 161      11.511 -17.663  -7.000  1.00  2.74           O  
ATOM   2373  CB  LYS A 161      10.816 -15.967  -4.437  1.00  3.82           C  
ATOM   2374  CG  LYS A 161       9.300 -16.087  -4.225  1.00  3.82           C  
ATOM   2375  CD  LYS A 161       8.604 -14.769  -3.978  1.00  3.82           C  
ATOM   2376  CE  LYS A 161       7.126 -14.999  -3.543  1.00  3.82           C  
ATOM   2377  NZ  LYS A 161       6.286 -15.714  -4.608  1.00  3.82           N  
ATOM   2378  H   LYS A 161      13.389 -16.411  -5.188  1.00  3.18           H  
ATOM   2379  HA  LYS A 161      11.237 -17.961  -3.805  1.00  3.30           H  
ATOM   2380 1HB  LYS A 161      11.199 -15.540  -3.551  1.00  4.58           H  
ATOM   2381 2HB  LYS A 161      11.029 -15.296  -5.265  1.00  4.58           H  
ATOM   2382 1HG  LYS A 161       8.874 -16.491  -5.122  1.00  4.58           H  
ATOM   2383 2HG  LYS A 161       9.090 -16.769  -3.401  1.00  4.58           H  
ATOM   2384 1HD  LYS A 161       9.130 -14.208  -3.217  1.00  4.58           H  
ATOM   2385 2HD  LYS A 161       8.613 -14.189  -4.898  1.00  4.58           H  
ATOM   2386 1HE  LYS A 161       7.111 -15.589  -2.625  1.00  4.58           H  
ATOM   2387 2HE  LYS A 161       6.677 -14.028  -3.340  1.00  4.58           H  
ATOM   2388 1HZ  LYS A 161       5.335 -15.828  -4.291  1.00  4.58           H  
ATOM   2389 2HZ  LYS A 161       6.282 -15.166  -5.446  1.00  4.58           H  
ATOM   2390 3HZ  LYS A 161       6.660 -16.663  -4.832  1.00  4.58           H  
ATOM   2391  N   ASP A 162      10.049 -18.875  -5.828  1.00  2.62           N  
ATOM   2392  CA  ASP A 162       9.551 -19.562  -7.019  1.00  2.74           C  
ATOM   2393  C   ASP A 162       9.302 -18.621  -8.209  1.00  2.62           C  
ATOM   2394  O   ASP A 162       9.789 -18.850  -9.321  1.00  2.74           O  
ATOM   2395  CB  ASP A 162       8.263 -20.321  -6.647  1.00  3.79           C  
ATOM   2396  CG  ASP A 162       7.144 -19.418  -5.944  1.00  3.79           C  
ATOM   2397  OD1 ASP A 162       7.407 -18.241  -5.671  1.00  3.79           O  
ATOM   2398  OD2 ASP A 162       6.085 -19.911  -5.695  1.00  3.79           O  
ATOM   2399  H   ASP A 162       9.641 -19.084  -4.927  1.00  3.14           H  
ATOM   2400  HA  ASP A 162      10.302 -20.291  -7.321  1.00  3.29           H  
ATOM   2401 1HB  ASP A 162       7.835 -20.755  -7.550  1.00  4.55           H  
ATOM   2402 2HB  ASP A 162       8.515 -21.149  -5.978  1.00  4.55           H  
ATOM   2403  N   ALA A 163       8.586 -17.541  -7.934  1.00  2.61           N  
ATOM   2404  CA  ALA A 163       8.217 -16.522  -8.902  1.00  2.76           C  
ATOM   2405  C   ALA A 163       9.407 -15.813  -9.533  1.00  2.79           C  
ATOM   2406  O   ALA A 163       9.357 -15.476 -10.726  1.00  3.05           O  
ATOM   2407  CB  ALA A 163       7.351 -15.480  -8.221  1.00  3.81           C  
ATOM   2408  H   ALA A 163       8.237 -17.500  -6.983  1.00  3.13           H  
ATOM   2409  HA  ALA A 163       7.651 -17.006  -9.693  1.00  3.31           H  
ATOM   2410 1HB  ALA A 163       7.038 -14.736  -8.952  1.00  4.57           H  
ATOM   2411 2HB  ALA A 163       6.476 -15.971  -7.797  1.00  4.57           H  
ATOM   2412 3HB  ALA A 163       7.925 -14.998  -7.431  1.00  4.57           H  
ATOM   2413  N   ASN A 164      10.476 -15.586  -8.769  1.00  2.67           N  
ATOM   2414  CA  ASN A 164      11.613 -14.847  -9.271  1.00  2.83           C  
ATOM   2415  C   ASN A 164      12.504 -15.774 -10.061  1.00  2.79           C  
ATOM   2416  O   ASN A 164      13.046 -15.387 -11.091  1.00  3.03           O  
ATOM   2417  CB  ASN A 164      12.394 -14.200  -8.137  1.00  3.90           C  
ATOM   2418  CG  ASN A 164      11.727 -12.955  -7.470  1.00  3.90           C  
ATOM   2419  OD1 ASN A 164      11.360 -12.914  -6.275  1.00  3.90           O  
ATOM   2420  ND2 ASN A 164      11.585 -11.927  -8.258  1.00  3.90           N  
ATOM   2421  H   ASN A 164      10.522 -15.954  -7.819  1.00  3.20           H  
ATOM   2422  HA  ASN A 164      11.257 -14.070  -9.948  1.00  3.40           H  
ATOM   2423 1HB  ASN A 164      12.534 -14.959  -7.370  1.00  4.68           H  
ATOM   2424 2HB  ASN A 164      13.386 -13.918  -8.488  1.00  4.68           H  
ATOM   2425 1HD2 ASN A 164      11.183 -11.056  -7.920  1.00  4.68           H  
ATOM   2426 2HD2 ASN A 164      11.880 -11.982  -9.207  1.00  4.68           H  
ATOM   2427  N   PHE A 165      12.622 -17.010  -9.591  1.00  2.62           N  
ATOM   2428  CA  PHE A 165      13.429 -18.032 -10.233  1.00  2.68           C  
ATOM   2429  C   PHE A 165      12.911 -18.253 -11.637  1.00  2.79           C  
ATOM   2430  O   PHE A 165      13.649 -18.133 -12.617  1.00  3.01           O  
ATOM   2431  CB  PHE A 165      13.350 -19.322  -9.413  1.00  3.73           C  
ATOM   2432  CG  PHE A 165      14.052 -20.539  -9.964  1.00  3.73           C  
ATOM   2433  CD1 PHE A 165      15.420 -20.727  -9.803  1.00  3.73           C  
ATOM   2434  CD2 PHE A 165      13.324 -21.523 -10.618  1.00  3.73           C  
ATOM   2435  CE1 PHE A 165      16.027 -21.869 -10.276  1.00  3.73           C  
ATOM   2436  CE2 PHE A 165      13.931 -22.660 -11.088  1.00  3.73           C  
ATOM   2437  CZ  PHE A 165      15.287 -22.839 -10.911  1.00  3.73           C  
ATOM   2438  H   PHE A 165      12.145 -17.249  -8.719  1.00  3.14           H  
ATOM   2439  HA  PHE A 165      14.464 -17.689 -10.288  1.00  3.22           H  
ATOM   2440 1HB  PHE A 165      13.752 -19.125  -8.416  1.00  4.48           H  
ATOM   2441 2HB  PHE A 165      12.303 -19.580  -9.268  1.00  4.48           H  
ATOM   2442  HD1 PHE A 165      16.014 -19.963  -9.292  1.00  4.48           H  
ATOM   2443  HD2 PHE A 165      12.246 -21.398 -10.758  1.00  4.48           H  
ATOM   2444  HE1 PHE A 165      17.091 -22.006 -10.151  1.00  4.48           H  
ATOM   2445  HE2 PHE A 165      13.329 -23.418 -11.600  1.00  4.48           H  
ATOM   2446  HZ  PHE A 165      15.771 -23.741 -11.283  1.00  4.48           H  
ATOM   2447  N   GLU A 166      11.605 -18.530 -11.743  1.00  2.78           N  
ATOM   2448  CA  GLU A 166      11.029 -18.803 -13.044  1.00  3.02           C  
ATOM   2449  C   GLU A 166      11.028 -17.572 -13.944  1.00  3.26           C  
ATOM   2450  O   GLU A 166      11.284 -17.695 -15.147  1.00  3.59           O  
ATOM   2451  CB  GLU A 166       9.601 -19.330 -12.887  1.00  4.14           C  
ATOM   2452  CG  GLU A 166       9.488 -20.734 -12.254  1.00  4.14           C  
ATOM   2453  CD  GLU A 166      10.157 -21.825 -13.055  1.00  4.14           C  
ATOM   2454  OE1 GLU A 166      10.177 -21.727 -14.256  1.00  4.14           O  
ATOM   2455  OE2 GLU A 166      10.619 -22.774 -12.462  1.00  4.14           O  
ATOM   2456  H   GLU A 166      11.029 -18.598 -10.899  1.00  3.34           H  
ATOM   2457  HA  GLU A 166      11.628 -19.575 -13.526  1.00  3.62           H  
ATOM   2458 1HB  GLU A 166       9.037 -18.642 -12.251  1.00  4.97           H  
ATOM   2459 2HB  GLU A 166       9.111 -19.355 -13.858  1.00  4.97           H  
ATOM   2460 1HG  GLU A 166       9.939 -20.701 -11.263  1.00  4.97           H  
ATOM   2461 2HG  GLU A 166       8.434 -20.976 -12.130  1.00  4.97           H  
ATOM   2462  N   THR A 167      10.767 -16.378 -13.386  1.00  3.21           N  
ATOM   2463  CA  THR A 167      10.747 -15.182 -14.210  1.00  3.51           C  
ATOM   2464  C   THR A 167      12.124 -14.867 -14.762  1.00  3.55           C  
ATOM   2465  O   THR A 167      12.265 -14.582 -15.959  1.00  3.87           O  
ATOM   2466  CB  THR A 167      10.227 -13.957 -13.423  1.00  4.80           C  
ATOM   2467  OG1 THR A 167       8.878 -14.193 -12.995  1.00  4.80           O  
ATOM   2468  CG2 THR A 167      10.258 -12.715 -14.321  1.00  4.80           C  
ATOM   2469  H   THR A 167      10.526 -16.285 -12.397  1.00  3.85           H  
ATOM   2470  HA  THR A 167      10.077 -15.356 -15.048  1.00  4.21           H  
ATOM   2471  HB  THR A 167      10.853 -13.791 -12.545  1.00  5.76           H  
ATOM   2472  HG1 THR A 167       8.888 -14.834 -12.251  1.00  5.76           H  
ATOM   2473 1HG2 THR A 167       9.882 -11.862 -13.760  1.00  5.76           H  
ATOM   2474 2HG2 THR A 167      11.274 -12.506 -14.645  1.00  5.76           H  
ATOM   2475 3HG2 THR A 167       9.629 -12.884 -15.193  1.00  5.76           H  
ATOM   2476  N   LYS A 168      13.145 -14.893 -13.903  1.00  3.32           N  
ATOM   2477  CA  LYS A 168      14.479 -14.564 -14.346  1.00  3.45           C  
ATOM   2478  C   LYS A 168      14.987 -15.570 -15.352  1.00  3.61           C  
ATOM   2479  O   LYS A 168      15.618 -15.169 -16.327  1.00  3.95           O  
ATOM   2480  CB  LYS A 168      15.416 -14.368 -13.163  1.00  4.78           C  
ATOM   2481  CG  LYS A 168      15.095 -13.074 -12.408  1.00  4.78           C  
ATOM   2482  CD  LYS A 168      16.001 -12.807 -11.213  1.00  4.78           C  
ATOM   2483  CE  LYS A 168      15.632 -11.449 -10.592  1.00  4.78           C  
ATOM   2484  NZ  LYS A 168      16.492 -11.069  -9.445  1.00  4.78           N  
ATOM   2485  H   LYS A 168      12.990 -15.144 -12.923  1.00  3.98           H  
ATOM   2486  HA  LYS A 168      14.429 -13.605 -14.860  1.00  4.14           H  
ATOM   2487 1HB  LYS A 168      15.324 -15.215 -12.474  1.00  5.74           H  
ATOM   2488 2HB  LYS A 168      16.448 -14.319 -13.506  1.00  5.74           H  
ATOM   2489 1HG  LYS A 168      15.175 -12.239 -13.102  1.00  5.74           H  
ATOM   2490 2HG  LYS A 168      14.064 -13.126 -12.056  1.00  5.74           H  
ATOM   2491 1HD  LYS A 168      15.876 -13.598 -10.468  1.00  5.74           H  
ATOM   2492 2HD  LYS A 168      17.043 -12.786 -11.531  1.00  5.74           H  
ATOM   2493 1HE  LYS A 168      15.729 -10.686 -11.361  1.00  5.74           H  
ATOM   2494 2HE  LYS A 168      14.594 -11.482 -10.253  1.00  5.74           H  
ATOM   2495 1HZ  LYS A 168      16.196 -10.149  -9.103  1.00  5.74           H  
ATOM   2496 2HZ  LYS A 168      16.435 -11.725  -8.687  1.00  5.74           H  
ATOM   2497 3HZ  LYS A 168      17.456 -11.016  -9.737  1.00  5.74           H  
ATOM   2498  N   LEU A 169      14.712 -16.862 -15.161  1.00  3.49           N  
ATOM   2499  CA  LEU A 169      15.127 -17.834 -16.155  1.00  3.78           C  
ATOM   2500  C   LEU A 169      14.426 -17.603 -17.479  1.00  4.10           C  
ATOM   2501  O   LEU A 169      15.061 -17.590 -18.534  1.00  4.49           O  
ATOM   2502  CB  LEU A 169      14.808 -19.234 -15.669  1.00  5.18           C  
ATOM   2503  CG  LEU A 169      15.638 -19.778 -14.530  1.00  5.18           C  
ATOM   2504  CD1 LEU A 169      15.000 -21.017 -14.025  1.00  5.18           C  
ATOM   2505  CD2 LEU A 169      17.050 -20.102 -15.005  1.00  5.18           C  
ATOM   2506  H   LEU A 169      14.239 -17.182 -14.305  1.00  4.19           H  
ATOM   2507  HA  LEU A 169      16.192 -17.730 -16.324  1.00  4.54           H  
ATOM   2508 1HB  LEU A 169      13.767 -19.241 -15.340  1.00  6.22           H  
ATOM   2509 2HB  LEU A 169      14.896 -19.886 -16.486  1.00  6.22           H  
ATOM   2510  HG  LEU A 169      15.678 -19.052 -13.727  1.00  6.22           H  
ATOM   2511 1HD1 LEU A 169      15.597 -21.389 -13.213  1.00  6.22           H  
ATOM   2512 2HD1 LEU A 169      13.991 -20.793 -13.666  1.00  6.22           H  
ATOM   2513 3HD1 LEU A 169      14.948 -21.761 -14.811  1.00  6.22           H  
ATOM   2514 1HD2 LEU A 169      17.618 -20.498 -14.166  1.00  6.22           H  
ATOM   2515 2HD2 LEU A 169      17.009 -20.840 -15.797  1.00  6.22           H  
ATOM   2516 3HD2 LEU A 169      17.537 -19.223 -15.371  1.00  6.22           H  
ATOM   2517  N   ALA A 170      13.120 -17.317 -17.440  1.00  4.04           N  
ATOM   2518  CA  ALA A 170      12.393 -17.098 -18.673  1.00  4.45           C  
ATOM   2519  C   ALA A 170      12.993 -15.948 -19.464  1.00  4.80           C  
ATOM   2520  O   ALA A 170      13.088 -16.022 -20.695  1.00  5.24           O  
ATOM   2521  CB  ALA A 170      10.938 -16.806 -18.371  1.00  6.06           C  
ATOM   2522  H   ALA A 170      12.602 -17.321 -16.557  1.00  4.85           H  
ATOM   2523  HA  ALA A 170      12.464 -18.001 -19.272  1.00  5.34           H  
ATOM   2524 1HB  ALA A 170      10.394 -16.664 -19.302  1.00  7.27           H  
ATOM   2525 2HB  ALA A 170      10.510 -17.641 -17.817  1.00  7.27           H  
ATOM   2526 3HB  ALA A 170      10.872 -15.900 -17.767  1.00  7.27           H  
ATOM   2527  N   ASN A 171      13.430 -14.903 -18.758  1.00  4.65           N  
ATOM   2528  CA  ASN A 171      14.032 -13.743 -19.392  1.00  5.02           C  
ATOM   2529  C   ASN A 171      15.483 -13.981 -19.828  1.00  5.22           C  
ATOM   2530  O   ASN A 171      15.890 -13.534 -20.901  1.00  5.68           O  
ATOM   2531  CB  ASN A 171      13.956 -12.571 -18.443  1.00  6.88           C  
ATOM   2532  CG  ASN A 171      12.554 -12.070 -18.273  1.00  6.88           C  
ATOM   2533  OD1 ASN A 171      11.680 -12.284 -19.122  1.00  6.88           O  
ATOM   2534  ND2 ASN A 171      12.315 -11.396 -17.184  1.00  6.88           N  
ATOM   2535  H   ASN A 171      13.255 -14.897 -17.747  1.00  5.58           H  
ATOM   2536  HA  ASN A 171      13.460 -13.511 -20.289  1.00  6.02           H  
ATOM   2537 1HB  ASN A 171      14.339 -12.878 -17.466  1.00  8.26           H  
ATOM   2538 2HB  ASN A 171      14.586 -11.763 -18.807  1.00  8.26           H  
ATOM   2539 1HD2 ASN A 171      11.400 -11.031 -17.017  1.00  8.26           H  
ATOM   2540 2HD2 ASN A 171      13.044 -11.242 -16.519  1.00  8.26           H  
ATOM   2541  N   ALA A 172      16.266 -14.662 -18.982  1.00  4.95           N  
ATOM   2542  CA  ALA A 172      17.675 -14.970 -19.224  1.00  5.19           C  
ATOM   2543  C   ALA A 172      17.884 -15.850 -20.453  1.00  5.47           C  
ATOM   2544  O   ALA A 172      18.868 -15.708 -21.180  1.00  5.92           O  
ATOM   2545  CB  ALA A 172      18.270 -15.663 -18.006  1.00  7.18           C  
ATOM   2546  H   ALA A 172      15.869 -14.969 -18.096  1.00  5.94           H  
ATOM   2547  HA  ALA A 172      18.195 -14.027 -19.392  1.00  6.23           H  
ATOM   2548 1HB  ALA A 172      19.326 -15.856 -18.177  1.00  8.62           H  
ATOM   2549 2HB  ALA A 172      18.150 -15.021 -17.132  1.00  8.62           H  
ATOM   2550 3HB  ALA A 172      17.745 -16.603 -17.844  1.00  8.62           H  
ATOM   2551  N   TRP A 173      16.960 -16.777 -20.666  1.00  5.30           N  
ATOM   2552  CA  TRP A 173      17.021 -17.721 -21.766  1.00  5.58           C  
ATOM   2553  C   TRP A 173      16.967 -17.069 -23.151  1.00  5.73           C  
ATOM   2554  O   TRP A 173      16.270 -16.074 -23.391  1.00  5.75           O  
ATOM   2555  CB  TRP A 173      15.912 -18.756 -21.588  1.00  7.70           C  
ATOM   2556  CG  TRP A 173      16.158 -19.738 -20.431  1.00  7.70           C  
ATOM   2557  CD1 TRP A 173      17.357 -20.065 -19.844  1.00  7.70           C  
ATOM   2558  CD2 TRP A 173      15.155 -20.499 -19.716  1.00  7.70           C  
ATOM   2559  NE1 TRP A 173      17.161 -20.986 -18.850  1.00  7.70           N  
ATOM   2560  CE2 TRP A 173      15.827 -21.263 -18.756  1.00  7.70           C  
ATOM   2561  CE3 TRP A 173      13.765 -20.589 -19.808  1.00  7.70           C  
ATOM   2562  CZ2 TRP A 173      15.155 -22.121 -17.905  1.00  7.70           C  
ATOM   2563  CZ3 TRP A 173      13.094 -21.436 -18.942  1.00  7.70           C  
ATOM   2564  CH2 TRP A 173      13.773 -22.184 -18.017  1.00  7.70           C  
ATOM   2565  H   TRP A 173      16.197 -16.868 -19.987  1.00  6.36           H  
ATOM   2566  HA  TRP A 173      17.974 -18.235 -21.707  1.00  6.70           H  
ATOM   2567 1HB  TRP A 173      14.976 -18.237 -21.382  1.00  9.24           H  
ATOM   2568 2HB  TRP A 173      15.785 -19.322 -22.509  1.00  9.24           H  
ATOM   2569  HD1 TRP A 173      18.330 -19.673 -20.119  1.00  9.24           H  
ATOM   2570  HE1 TRP A 173      17.884 -21.393 -18.275  1.00  9.24           H  
ATOM   2571  HE3 TRP A 173      13.223 -20.002 -20.544  1.00  9.24           H  
ATOM   2572  HZ2 TRP A 173      15.677 -22.721 -17.158  1.00  9.24           H  
ATOM   2573  HZ3 TRP A 173      12.009 -21.495 -19.018  1.00  9.24           H  
ATOM   2574  HH2 TRP A 173      13.212 -22.842 -17.353  1.00  9.24           H  
ATOM   2575  N   TYR A 174      17.719 -17.671 -24.072  1.00  6.06           N  
ATOM   2576  CA  TYR A 174      17.840 -17.248 -25.467  1.00  6.36           C  
ATOM   2577  C   TYR A 174      16.520 -17.196 -26.225  1.00  6.30           C  
ATOM   2578  O   TYR A 174      15.691 -18.103 -26.107  1.00  6.52           O  
ATOM   2579  CB  TYR A 174      18.786 -18.199 -26.205  1.00  8.78           C  
ATOM   2580  CG  TYR A 174      18.967 -17.868 -27.665  1.00  8.78           C  
ATOM   2581  CD1 TYR A 174      19.835 -16.863 -28.048  1.00  8.78           C  
ATOM   2582  CD2 TYR A 174      18.246 -18.565 -28.623  1.00  8.78           C  
ATOM   2583  CE1 TYR A 174      19.985 -16.557 -29.382  1.00  8.78           C  
ATOM   2584  CE2 TYR A 174      18.395 -18.258 -29.953  1.00  8.78           C  
ATOM   2585  CZ  TYR A 174      19.261 -17.259 -30.336  1.00  8.78           C  
ATOM   2586  OH  TYR A 174      19.409 -16.949 -31.670  1.00  8.78           O  
ATOM   2587  H   TYR A 174      18.258 -18.473 -23.780  1.00  7.27           H  
ATOM   2588  HA  TYR A 174      18.263 -16.243 -25.478  1.00  7.63           H  
ATOM   2589 1HB  TYR A 174      19.765 -18.181 -25.727  1.00 10.54           H  
ATOM   2590 2HB  TYR A 174      18.405 -19.217 -26.132  1.00 10.54           H  
ATOM   2591  HD1 TYR A 174      20.399 -16.312 -27.298  1.00 10.54           H  
ATOM   2592  HD2 TYR A 174      17.555 -19.352 -28.319  1.00 10.54           H  
ATOM   2593  HE1 TYR A 174      20.667 -15.765 -29.686  1.00 10.54           H  
ATOM   2594  HE2 TYR A 174      17.823 -18.802 -30.704  1.00 10.54           H  
ATOM   2595  HH  TYR A 174      18.815 -17.495 -32.189  1.00 10.54           H  
ATOM   2596  N   LYS A 175      16.334 -16.114 -26.987  1.00  6.32           N  
ATOM   2597  CA  LYS A 175      15.157 -15.911 -27.818  1.00  6.54           C  
ATOM   2598  C   LYS A 175      15.563 -15.803 -29.280  1.00  7.04           C  
ATOM   2599  O   LYS A 175      14.811 -16.206 -30.168  1.00  7.42           O  
ATOM   2600  OXT LYS A 175      16.494 -15.051 -29.566  1.00  9.82           O  
ATOM   2601  CB  LYS A 175      14.423 -14.636 -27.396  1.00  8.70           C  
ATOM   2602  CG  LYS A 175      14.008 -14.605 -25.935  1.00  8.70           C  
ATOM   2603  CD  LYS A 175      12.896 -15.600 -25.627  1.00  8.70           C  
ATOM   2604  CE  LYS A 175      12.520 -15.545 -24.174  1.00  8.70           C  
ATOM   2605  NZ  LYS A 175      13.537 -16.232 -23.336  1.00  8.70           N  
ATOM   2606  H   LYS A 175      17.047 -15.398 -26.997  1.00  7.58           H  
ATOM   2607  HA  LYS A 175      14.500 -16.774 -27.724  1.00  7.85           H  
ATOM   2608 1HB  LYS A 175      15.063 -13.774 -27.579  1.00 10.44           H  
ATOM   2609 2HB  LYS A 175      13.528 -14.514 -28.004  1.00 10.44           H  
ATOM   2610 1HG  LYS A 175      14.871 -14.827 -25.309  1.00 10.44           H  
ATOM   2611 2HG  LYS A 175      13.661 -13.604 -25.690  1.00 10.44           H  
ATOM   2612 1HD  LYS A 175      12.021 -15.386 -26.241  1.00 10.44           H  
ATOM   2613 2HD  LYS A 175      13.235 -16.611 -25.840  1.00 10.44           H  
ATOM   2614 1HE  LYS A 175      12.448 -14.507 -23.856  1.00 10.44           H  
ATOM   2615 2HE  LYS A 175      11.557 -16.029 -24.027  1.00 10.44           H  
ATOM   2616 1HZ  LYS A 175      13.276 -16.189 -22.356  1.00 10.44           H  
ATOM   2617 2HZ  LYS A 175      13.591 -17.192 -23.622  1.00 10.44           H  
ATOM   2618 3HZ  LYS A 175      14.478 -15.816 -23.419  1.00 10.44           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0003_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 -910.202 109.581 638.242 -54.4593 15.6347 39.9599 322.038 -361.003 -1.63249 -10.8298 -272.558 -56.5739 -48.7319 -36.9412 -45.2252 -21.065 0 4.97286 14.7495 74.3307 165.732 -40.9475 49.4504 -23.4509 11.6179 124.624 -312.688
VAL:NtermProteinFull_1 -4.33436 0.68607 1.88964 -0.33706 0.15302 0.05682 0.52539 -1.5053 -0.02794 -0.14891 -1.07847 1.90761 0 0 0 0 0 0.00418 0.06929 0.17119 0 0 0 1.9342 0 0.11565 0.08102
ASP_2 -5.01376 0.32264 7.9702 -0.23956 0.1532 0.86144 4.03525 -3.45778 -0 -0 -6.56378 -0.69367 0 0 -1.00197 -0.93906 0 -0.05707 0.11729 0 1.71576 -0.62696 0 -2.3716 -0.07291 0.29275 -5.56957
VAL_3 -1.98325 0.1493 2.06584 -0.28661 0.15613 0.05086 0.39079 -1.05197 -0 -0 0.58153 0.35402 0 0 0 0 0 -0.10686 1e-05 0.53862 0 0.43726 0 1.9342 -0.19375 0.44427 3.48038
ASP_4 -3.28694 0.33609 4.34686 -0.1163 0.03088 0.36564 1.58481 -1.91128 -0.03294 -0.13832 -2.91328 -0.14852 0 0 -0.3763 -0.41143 0 -0.04508 0.05124 0 2.41601 -0.29749 0 -2.3716 -0.39516 0.36898 -2.94414
GLY_5 -3.55419 0.3308 3.42483 -5e-05 0 0 1.49182 -1.91595 -0.00654 -0.10701 -0.8097 -0.35987 0 0 0 0 0 -0.173 0 0 0 -1.45475 0 0.83697 -0.69064 0.46065 -2.52664
ASN_6 -4.91793 0.41977 6.3867 -0.18538 0.01253 0.25832 2.79779 -2.87816 -0.04593 -0.22846 -4.72855 -0.41147 0 0 -0.62567 -1.62413 0 0.09435 0.02488 0 2.06029 0.16661 0 -0.93687 -0.41784 0.66777 -4.11138
THR_7 -4.85665 0.37088 3.80091 -0.1785 0.10089 0.0672 2.08981 -2.046 -0.01952 -0.19713 -3.05893 -0.20509 0 0 -0.94047 0 0 -0.0522 0.12362 0.06175 0 0.04663 2.31702 -1.0874 0.02064 0.5388 -3.10377
SER_8 -1.32793 0.15457 1.3243 -0.03246 0.00096 0.05691 0.35999 -0.73574 -0 -0 0.76507 -0.82993 0 0 0 0 0 -0.05904 1e-05 0.42262 0 0.39252 0.60374 -0.77834 0.19282 0.34166 0.85173
GLY_9 -1.26153 0.04644 1.48689 -5e-05 0 0 0.33557 -0.81079 -0 -0 0.52891 -0.4101 0 0 0 0 0 -0.18981 0 0 0 -1.42999 0 0.83697 -0.37429 0.13973 -1.10204
GLY_10 -3.21861 0.41934 2.3541 -5e-05 0 0 1.08667 -1.39084 -0.00019 -0.00074 0.01115 -0.38433 0 0 0 0 0 -0.0808 0 0 0 -0.03073 0 0.83697 0.17466 0.07356 -0.14984
LEU_11 -5.22921 0.31183 2.05604 -0.70359 0.24566 0.27262 0.70767 -1.43364 -0 -0 -0.47835 0.04002 0 0 0 0 0 0.10062 0.15573 1.72154 0 -0.34281 0 0.18072 0.59335 0.41174 -1.39006
LYS_12 -5.14939 0.84075 5.05378 -0.3826 0.05415 0.27872 3.10937 -2.49751 -0.00146 -0.01449 -3.12281 0.36702 0 0 -0.5865 0 0 0.18038 0.13161 2.47579 0 -0.05103 0 -1.5107 -0.37185 1.19614 -0.00064
PRO_13 -1.90972 0.43965 1.01903 -0.09036 0.00115 0.05638 0.36059 -0.49602 -0 -0 0.48907 0.66388 0 0 0 0 0 -0.17453 0.00098 0.62228 0 -0.56801 0 -2.4119 -0.3939 1.01532 -1.37613
THR_14 -2.68539 0.24747 2.62263 -0.11916 0.09295 0.06047 1.22669 -1.21592 -0 -0 0.29859 -1.30946 0 0 -0.56928 0 0 -0.00381 0.05886 0.44037 0 0.10133 2.29988 -1.0874 -0.16193 0.3542 0.65109
GLY_15 -2.80541 0.22508 2.44256 -5e-05 0 0 1.34919 -1.388 -0.00628 -0.10484 -1.02135 -0.40534 0 0 -0.87936 0 0 -0.0953 0 0 0 -1.27253 0 0.83697 -0.48956 0.31643 -3.29781
SER_16 -3.63642 0.52979 4.88086 -0.02577 0 0.06095 2.50327 -2.30837 -0 -0 -1.66456 -0.68646 0 0 -1.19204 0 0 -0.03112 0.20518 0.13653 0 -0.52163 0.60771 -0.77834 -0.43075 0.23455 -2.11662
SER_17 -2.5874 0.18967 2.11712 -0.02997 0.00063 0.04985 1.22612 -1.24006 -0.04642 -0.25735 -0.79299 -0.93688 0 0 -0.51465 0 0 -0.08951 0.00032 0.14944 0 -0.35625 0.61248 -0.77834 -0.20184 0.22666 -3.2594
SER_18 -3.44762 0.45588 3.90656 -0.03289 0.0047 0.05898 2.29217 -1.90725 -0.00031 -0.00662 -1.55044 -0.90843 0 0 -1.20927 0 0 -0.0563 0.00031 0.50421 0 -0.06575 0.60985 -0.77834 -0.4184 0.28865 -2.26033
ALA_19 -5.65601 0.61215 3.49207 -0.0298 0.01463 0 2.61577 -2.48944 -0 -0 -1.23594 -0.4346 0 0 0 0 0 0.02238 0 0 0 0.35876 0 1.8394 -0.15287 0.50901 -0.53448
GLY_20 -3.45668 0.38496 2.24128 -0.00012 0 0 0.88651 -1.59937 -0.00197 -0.02186 -0.68183 -0.1988 0 0 0 0 0 0.15813 0 0 0 0.66863 0 0.83697 0.66723 0.71538 0.59847
CYS_21 -7.4804 1.74193 3.76487 -0.04434 0 0.02585 1.76916 -2.26238 -0.00325 -0.01614 -1.97487 -0.02793 0 0 0 0 0 1.64146 0.131 1.20429 0 -0.36655 0 3.6196 0.7982 1.07967 3.60016
LYS_22 -10.9502 2.94112 9.16593 -0.27158 0.01738 0.10199 3.10798 -3.87097 -0.02864 -0.05728 -3.99194 0.08195 0 0 -0.66616 0 0 0.14168 0.86561 1.94475 0 -0.0242 0 -1.5107 -0.02843 1.3807 -1.65104
GLY_23 -2.87204 0.18347 1.50302 -0.00017 0 0 0.47925 -1.08512 -0 -0 0.22771 -0.20103 0 0 0 0 0 -0.08458 0 0 0 0.34468 0 0.83697 -0.11242 0.9181 0.13783
SER_24 -3.88028 0.30235 4.25038 -0.02952 0 0.05341 2.46391 -2.09937 -0.02188 -0.18319 -1.86896 -1.23578 0 0 -0.73187 -0.68507 0 0.05566 0.22919 0.7893 0 -0.34555 0.77865 -0.77834 0.05403 0.53312 -2.3498
GLY_25 -2.60432 0.14083 1.81707 -4e-05 0 0 0.79772 -1.07997 -0 -0 -0.25013 -0.41282 0 0 0 0 0 -0.18468 0 0 0 0.36461 0 0.83697 0.13147 0.35065 -0.09264
TYR_26 -2.73398 0.3885 2.66994 -0.63451 0.06132 0.36189 1.14814 -1.30008 -0 -1e-05 -1.75793 -0.21372 0 0 -0.73187 -0.41143 0 0.02171 0.03572 0 2.0015 -0.29406 0.09306 1.2797 -0.074 0.46482 0.37472
GLY_27 -2.75668 0.39125 2.80707 -0.00032 0 0 1.343 -1.46817 -0.01691 -0.11499 -1.55216 -0.19531 0 0 -0.18133 0 0 -0.07858 0 0 0 -0.42232 0 0.83697 -0.14194 0.51516 -1.03525
SER_28 -3.17447 0.22028 3.29949 -0.03368 0.00875 0.0641 1.32722 -1.62307 -0.00628 -0.10484 -0.78076 -0.23003 0 0 -0.8342 -0.25349 0 0.13098 0.00912 0.27864 0 -0.28586 0.60231 -0.77834 0.67965 0.3155 -1.16901
GLN_29 -7.98819 0.80352 5.43352 -0.74474 0.43499 1.34801 3.00918 -3.06046 -0.00287 -0.00821 -2.11394 -0.66381 0 0 -2.4666 -0.25349 0 -0.00976 0.73282 0 1.39288 0.21444 0 -0.18838 1.04299 0.61182 -2.47631
ILE_30 -7.18121 0.81971 1.24726 -0.54762 0.36748 0.14579 1.42056 -1.76115 -0.00325 -0.01601 -0.52165 0.16996 0 0 0 0 0 0.02856 0.49134 2.85589 0 -0.68198 0 0.73287 0.16724 0.62662 -1.63958
TYR_31 -11.3373 1.8292 4.86115 -0.66728 0.05044 0.44548 3.41965 -3.81543 -0.00774 -0.07483 -2.36244 -0.22013 0 0 -0.75304 0 0 -0.06273 0.98005 0 2.87518 -0.13999 0.00791 1.2797 0.02119 1.02182 -2.64917
GLY_32 -4.88352 1.36795 3.5332 -0.00095 0 0 1.81333 -2.24929 -0.01357 -0.13735 -1.76919 -0.29152 0 0 0 0 0 -0.09004 0 0 0 -0.87829 0 0.83697 0.58854 1.12358 -1.05015
ARG_33 -8.49912 0.89648 8.28191 -0.92511 0.19413 0.40256 4.20815 -3.74526 -0.00132 -0.00449 -4.73572 0.59693 0 0 0 -1.05873 0 -0.00173 0.08989 3.17383 0 -0.21256 0 -1.2888 0.36654 0.68693 -1.57548
SER_34 -4.61402 0.3601 4.07406 -0.03544 0.00152 0.06508 1.78236 -1.89686 -0.00952 -0.10094 -1.20146 -0.75094 0 0 0 -0.26689 0 -0.06839 0.00421 0.34691 0 0.44103 0.61185 -0.77834 0.35977 0.45863 -1.21727
THR_35 -6.11254 0.4356 3.89475 -0.16177 0.06297 0.05902 2.68774 -2.41408 -0.01551 -0.23016 -2.30765 -1.01321 0 0 -0.19072 0 0 -0.02158 2e-05 0.15727 0 -0.20242 2.31038 -1.0874 0.80659 0.27629 -3.06642
TRP_36 -5.91272 0.63824 2.20223 -1.35302 0.11918 1.28862 0.80381 -1.74603 -0 -0 -0.76198 -0.46363 0 0 -0.19072 0 0 0.01302 0.0642 0 1.50687 -0.27592 0 1.6906 0.67875 0.32067 -1.37782
TYR_37 -9.99631 1.11087 4.24011 -0.72772 0.09004 0.41883 2.86506 -3.09061 -0.00607 -0.12942 -2.29834 -0.14556 0 0 -0.28615 0 0 -0.06243 0.03824 0 2.73939 -0.10195 0.03012 1.2797 0.28267 0.53543 -3.21409
ASN_38 -1.81414 0.15628 1.82867 -0.18879 0.02535 0.31563 0.5236 -0.93193 -0.00965 -0.12952 0.36646 -1.04315 0 0 0 0 0 -0.0901 0.04193 0 1.9203 -1.01759 0 -0.93687 -0.36313 0.5387 -0.80795
GLY_39 -3.55312 0.49806 2.94766 -6e-05 0 0 1.18584 -1.60448 -0 -0 -0.00592 -0.38689 0 0 0 0 0 -0.1382 0 0 0 -1.44822 0 0.83697 -1.00557 0.38395 -2.28996
VAL_40 -8.08012 1.13605 4.06545 -0.29806 0.24899 0.06782 2.89542 -3.09771 -0 -0 -3.02346 -0.08896 0 0 0 0 0 0.03259 0.12374 0.05519 0 -0.2151 0 1.9342 -0.58133 0.58835 -4.23695
TRP_41 -10.6638 1.04438 4.45857 -1.32736 0.27719 0.32975 3.19278 -3.29134 -0.01906 -0.16131 -2.81588 -0.87586 0 0 0 -0.26689 0 0.19032 0.00171 0 2.88338 -0.28813 0 1.6906 -0.11425 0.94677 -4.80845
ALA_42 -6.91495 1.18842 2.76617 -0.01964 0 0 2.19641 -2.51679 -0 -0 -1.72142 -0.41172 0 0 0 0 0 0.37926 0 0 0 -0.365 0 1.8394 0.15938 1.12228 -2.2982
ILE_43 -10.0206 2.27129 2.59628 -0.45433 0.26832 0.09164 1.19028 -2.4546 -0.01018 -0.09218 -0.05566 0.00667 0 0 0 0 0 0.08619 0.0813 0.46907 0 -0.62137 0 0.73287 -0.06967 1.65218 -4.33251
MET_44 -10.5576 1.44237 3.94759 -0.36064 0.11667 0.20717 2.79408 -2.85344 -0 -0 -2.96248 -0.16324 0 0 0 0 0 -0.00652 0.37643 3.07946 0 0.08323 0 0.60916 -0.41018 1.79207 -2.86584
TYR_45 -10.9246 2.01982 2.80067 -0.62612 0.05463 0.34794 2.12812 -2.86256 -0.00185 -0.02998 -1.50375 -0.18393 0 0 0 0 0 0.33072 0.06057 0 1.87446 -0.33638 0.01609 1.2797 -0.28855 0.93185 -4.91315
SER_46 -4.2211 0.77361 2.61947 -0.02676 0 0.04628 1.22835 -1.50134 -0 -0 -0.6589 -1.21251 0 0 0 0 0 0.1281 0.05342 0.80411 0 -0.39428 0.60458 -0.77834 0.24104 0.89864 -1.39561
TRP_47 -9.78029 1.08698 4.61486 -0.92141 0.13006 0.35882 1.92012 -2.98568 -0.00655 -0.07771 -0.42339 -0.57467 0 0 0 0 0 0.15863 0.00424 0 2.56498 -0.0796 0 1.6906 0.84175 0.95705 -0.52121
TYR_48 -6.93369 0.6885 3.23932 -1.30719 0.34088 0.85955 1.48625 -2.26087 -0 -0 -0.66263 0.01212 0 0 0 0 0 0.08661 0.65123 0 3.5493 0.19698 0.02144 1.2797 0.22859 1.36609 2.84218
PHE_49 -10.7877 2.16681 4.83838 -0.70519 0.05576 -0.00076 2.65653 -3.05998 -0.01251 -0.08108 -2.01051 -0.35216 0 0 -0.52182 0 0 0.01181 0.07507 0 2.92276 -0.26207 0 1.0402 0.00947 2.19115 -1.82585
PRO_50 -4.23469 0.79436 1.0966 -0.07693 0 0.04677 0.43986 -0.53335 -0 -0 0.2596 0.51042 0 0 0 0 0 -0.22653 0.19199 0.31282 0 -0.95427 0 -2.4119 0.88615 1.68688 -2.21222
LYS_51 -3.78017 0.62245 4.24098 -0.30906 0.04608 0.19309 2.46918 -1.84645 -0.00106 -0.01961 -3.1546 -0.35123 0 0 -1.10498 -0.57884 0 0.20457 0.37708 1.76706 0 0.22817 0 -1.5107 1.13381 0.9923 -0.38194
ASP_52 -6.15147 0.72018 8.33885 -0.11485 0.01091 0.34725 3.32326 -3.48899 -0.03545 -0.38909 -6.04463 -0.04467 0 0 -1.15313 0 0 -0.06218 0.01789 0 3.27398 -0.26136 0 -2.3716 0.48097 0.86069 -2.74343
SER_53 -3.61373 0.65705 4.55349 -0.04089 0.00328 0.07689 1.89104 -2.06178 -9e-05 -0.00029 -0.99118 -0.77177 0 0 -0.06699 0 0 -0.08675 0.02871 0.42511 0 0.42289 0.60781 -0.77834 0.46189 1.27923 1.9956
PRO_54 -2.55991 0.54424 1.6837 -0.08007 0 0.04877 0.66976 -0.80092 -0 -0 0.2847 0.58959 0 0 0 0 0 -0.20191 0.01598 0.39833 0 -0.64653 0 -2.4119 0.36669 1.26135 -0.83813
SER_55 -2.01533 0.26876 2.30621 -0.04118 0.02018 0.07952 0.68521 -1.113 -0 -0 -0.39894 -0.15334 0 0 -0.06699 0 0 0.40855 0.00077 0.60941 0 -0.05233 0.60661 -0.77834 0.59464 0.48766 1.44809
SER_56 -4.47886 0.50377 5.11162 -0.02818 0 0.04666 2.58854 -2.26168 -0 -0 -1.4574 -1.04669 0 0 -2.05175 0 0 0.01544 0.00355 1.41139 0 -0.11596 0.60837 -0.77834 0.39587 0.29571 -1.23793
GLY_57 -1.14595 0.04897 1.10064 -4e-05 0 0 0.24412 -0.61462 -0.006 -0.018 0.20543 -0.42542 0 0 0 0 0 -0.11282 0 0 0 0.4391 0 0.83697 -0.22164 0.18901 0.51976
PHE_58 -6.47273 0.92954 5.13314 -0.60515 0.08118 0.34411 3.18782 -2.78452 -1e-05 -4e-05 -1.7602 0.10776 0 0 -0.94226 0 0 -0.05238 0.09742 0 3.27871 -0.23047 0 1.0402 0.13001 0.17206 1.65418
GLY_59 -3.51396 0.40449 3.40879 -4e-05 0 0 1.18546 -1.81906 -0.02447 -0.1492 -0.96292 -0.39972 0 0 0 0 0 -0.17006 0 0 0 0.37889 0 0.83697 0.21854 0.38222 -0.22408
HIS_D_60 -5.23752 0.40973 5.27773 -0.39429 0.01068 0.49962 1.9391 -2.48881 -0 -0 -1.98681 -0.42537 0 0 -0.66295 -0.84859 0 0.02012 0.00051 0 2.21396 -0.07527 0 -0.45461 -0.05312 0.38125 -1.87464
ARG_61 -6.15682 0.39495 5.78518 -1.02257 0.62599 0.85215 2.96988 -2.66734 -0.01032 -0.16077 -2.32838 -0.49118 0 0 -1.10498 0 0 -0.05434 0.13777 3.30868 0 -0.09848 0 -1.2888 -0.43533 0.63045 -1.11425
HIS_62 -7.67448 0.53741 7.39862 -0.44839 0.15636 0.43915 2.5381 -3.7141 -0.00864 -0.04809 -1.19475 -0.52106 0 0 -1.10949 0 0 -0.02908 0.02846 0 2.66762 -0.05127 0 -0.45461 -0.32371 0.59624 -1.21572
ASP_63 -4.45164 0.59737 6.72241 -0.10653 0.00468 0.32863 1.42871 -2.71081 -0.03062 -0.2728 -3.93518 -0.16552 0 0 0 0 0 0.37295 0.08284 0 3.19132 0.29813 0 -2.3716 0.28069 0.77893 0.04195
TRP_64 -9.7455 0.91939 4.20408 -0.61214 0.04146 0.21131 2.31064 -2.67056 -0.02216 -0.1692 -3.60947 -0.33432 0 0 -0.63131 0 0 -0.09279 0.77865 0 3.231 0.01637 0 1.6906 0.1704 1.44412 -2.86943
GLU_65 -7.17471 0.59632 8.71915 -0.23414 0.09878 0.34687 3.6769 -3.6101 -0.01514 -0.12683 -3.46405 -0.5478 0 0 -0.73918 -0.84859 0 0.05789 0.21512 0 3.36832 0.21911 0 -2.7348 0.07425 2.02882 -0.0938
HIS_D_66 -6.46043 0.25018 5.28783 -0.45355 0.0091 0.22306 3.06171 -2.77909 -0.00501 -0.0177 -2.85445 -0.18908 0 0 -0.70216 0 0 0.06833 0.03054 0 3.12739 0.16701 0 -0.45461 0.27134 1.45592 0.03634
ILE_67 -8.15891 1.14386 2.5248 -0.58166 0.74999 0.13329 1.15649 -2.31215 -0.0774 -0.33954 0.40923 0.04821 0 0 0 0 0 0.00871 0.05894 1.61183 0 -0.64452 0 0.73287 -0.19763 0.47442 -3.25917
VAL_68 -7.35716 0.32197 2.27518 -0.36498 0.2373 0.08892 2.56398 -2.20121 -0.00501 -0.0177 -2.29014 -0.11497 0 0 0 0 0 0.03645 0.00484 0.83605 0 -0.78553 0 1.9342 -0.3788 0.51006 -4.70655
VAL_69 -6.77427 0.76654 1.11725 -0.25761 0.10764 0.04989 1.30713 -1.76668 -0 -0 -1.5642 -0.07097 0 0 -0.50054 0 0 0.24669 0.00092 0.15163 0 -0.49564 0 1.9342 -0.40278 0.78549 -5.36531
TRP_70 -13.0886 2.10566 3.47742 -0.97152 0.13834 0.65679 2.75717 -3.56981 -0 -0 -1.62864 -0.38735 0 0 0 0 0 0.04318 0.00024 0 3.69688 -0.4668 0 1.6906 0.10743 1.6543 -3.78471
LEU_71 -8.05901 1.67541 2.51131 -0.48161 0.09887 0.11178 2.43524 -2.39152 -0 -0 -0.9671 0.12937 0 0 0 0 0 -0.03247 0.16229 0.58618 0 -0.29145 0 0.18072 0.13052 2.18483 -2.01664
ASN_72 -5.4495 0.51538 4.03047 -0.45166 0.07585 0.94369 1.90688 -2.33603 -0 -0 -2.41395 -0.32816 0 0 0 -1.34193 0 0.10396 0.02581 0 3.37801 0.05884 0 -0.93687 -0.26607 1.30374 -1.18154
ASN_73 -6.4959 1.01264 6.02223 -0.16329 0.01284 0.22501 2.46146 -2.87108 -0.03324 -0.23608 -1.69715 -0.35509 0 0 0 -0.63752 0 -0.02424 0.00423 0 2.69497 -0.06099 0 -0.93687 2.15709 1.78997 2.869
PRO_74 -4.35773 0.83759 3.5302 -0.1386 0.0029 0.09733 1.91487 -1.59171 -0 -0 0.5069 0.1864 0 0 0 0 0 -0.06528 0.00131 0.17209 0 -1.03539 0 -2.4119 1.81039 1.80526 1.26464
ALA_75 -2.44675 0.24769 0.94764 -0.02268 0 0 0.58957 -0.91087 -0 -0 0.20336 -0.36257 0 0 0 0 0 -0.08169 0 0 0 -0.37465 0 1.8394 -0.54861 0.38038 -0.53978
VAL_76 -1.69092 0.17994 1.49528 -0.3223 0.28707 0.07475 0.35315 -0.78873 -0 -0 0.48119 -0.26768 0 0 0 0 0 -0.04872 0.0057 0.17955 0 -0.27358 0 1.9342 -0.21649 0.62152 2.00393
THR_77 -2.51712 0.16551 2.56041 -0.17721 0.10066 0.06806 1.1812 -1.21407 -0 -0 -0.075 -0.45508 0 0 0 0 0 -0.02198 0.00823 0.23857 0 0.03552 2.35325 -1.0874 0.07385 0.72584 1.96324
SER_78 -3.21857 0.77801 2.68854 -0.03201 0.00488 0.04438 1.1036 -1.17892 -0.01418 -0.07476 -0.79583 -0.31851 0 0 -0.68204 0 0 0.56659 0.02046 0.71944 0 -0.40442 1.86 -0.77834 0.28633 1.0183 1.59294
PRO_79 -3.25853 0.93566 3.37407 -0.18499 0.007 0.13062 1.47396 -1.30705 -0 -0 -1.48462 0.32725 0 0 -0.68204 0 0 -0.00707 0.0055 0.18654 0 -0.42954 0 -2.4119 0.79329 1.26665 -1.26522
GLU_80 -3.497 0.36301 2.9822 -0.45515 0.15202 1.45968 0.70241 -1.30337 -0 -0 -0.64461 -2.71432 0 0 0 0 0 0.57329 0.01144 0 4.63719 -0.10941 0 -2.7348 0.87222 0.79154 1.08635
ILE_81 -7.54133 1.21677 3.99079 -0.52948 0.57361 0.1147 3.5644 -2.62268 -0 -0 -1.47307 -0.07264 0 0 0 0 0 0.63182 0.35213 0.67167 0 -0.50051 0 0.73287 0.23019 1.63024 0.96949
LEU_82 -5.96515 0.57593 2.27444 -0.56972 0.18929 0.14031 0.90985 -1.63284 -0 -0 -1.34416 0.33144 0 0 0 0 0 -0.02007 0.00133 0.39782 0 -0.15096 0 0.18072 -0.18949 1.70916 -3.16212
ALA_83 -5.26709 0.46271 2.77552 -0.02101 0 0 2.26275 -2.18974 -0 -0 -1.70124 -0.41238 0 0 0 0 0 0.01554 0 0 0 -0.56466 0 1.8394 -0.24892 0.57908 -2.47003
VAL_84 -6.17978 0.62092 2.58229 -0.30985 0.21978 0.06583 2.2867 -2.11517 -0 -0 -2.48373 -0.46665 0 0 0 0 0 0.04257 0.07049 0.10328 0 -0.39109 0 1.9342 -0.25556 0.39093 -3.88485
SER_85 -6.98616 1.01829 4.98823 -0.03458 0 0.07929 3.42205 -2.74815 -0 -0 -2.67265 -0.16906 0 0 0 0 0 0.00132 0.0102 0.07498 0 -0.50509 0.60223 -0.77834 -0.37518 0.44162 -3.63099
THR_86 -6.57759 0.64954 4.53244 -0.12013 0.03168 0.09253 3.20289 -2.59498 -0 -0 -3.96632 -0.61695 0 0 0 -0.54325 0 -0.00641 0.00244 0.26136 0 -0.26216 2.31258 -1.0874 -0.28776 0.49801 -4.47948
SER_87 -5.56376 0.54936 5.13149 -0.02559 0 0.04342 1.33211 -2.33779 -0.02345 -0.20223 -0.66483 -1.01435 0 0 0 0 0 -0.02027 0.01915 1.45716 0 -0.13121 0.99095 -0.77834 -0.40591 0.67098 -0.97312
ALA_88 -4.60566 0.42354 4.27541 -0.02825 0.00758 0 2.16785 -2.55708 -0.00861 -0.05769 -3.19557 -0.46153 0 0 0 0 0 0.18312 0 0 0 -0.13907 0 1.8394 0.55058 0.98084 -0.62513
HIS_D_89 -4.78232 0.30862 5.0964 -0.89677 0.04388 1.04057 1.63687 -2.34499 -0.02746 -0.14221 -2.83444 -0.35666 0 0 -0.73918 0 0 0.09459 0.10948 0 2.98889 -0.56709 0 -0.45461 3.67667 1.04566 2.89592
SER_90 -4.57661 0.54579 3.44265 -0.02645 0 0.04507 1.57394 -1.79487 -0.0245 -0.13069 -0.71143 -0.8374 0 0 0 0 0 0.0811 0.00615 0.28918 0 -0.25715 0.60244 -0.77834 3.73527 0.78877 1.97292
GLY_91 -3.21664 0.18506 2.79535 -0.00048 0 0 1.50817 -1.70331 -0.00375 -0.05521 -1.83363 -0.18834 0 0 0 0 0 -0.06203 0 0 0 -1.01896 0 0.83697 1.24445 0.40178 -1.11057
TYR_92 -8.22371 1.30473 1.3868 -1.02954 0.13502 0.58228 1.04174 -1.82833 -0 -0 -0.85957 -0.30994 0 0 0 -0.39612 0 -0.00655 0.00499 0 1.58077 -0.39908 0.00013 1.2797 0.25513 0.3796 -5.10197
THR_93 -4.80631 0.40408 3.66446 -0.16875 0.09121 0.05953 2.39831 -2.12469 -0.00649 -0.07915 -2.23784 -0.31022 0 0 0 0 0 -0.01567 0.02039 0.2312 0 -0.21769 2.33179 -1.0874 -0.05741 0.3433 -1.56736
TYR_94 -6.02345 0.70746 1.12829 -0.54759 0.01768 0.25118 1.03515 -1.40935 -0.00965 -0.12952 -0.82046 -0.13534 0 0 0 -0.39612 0 0.04457 0.0003 0 2.01013 -0.24284 0.0298 1.2797 -0.07427 0.57383 -2.71052
TYR_95 -6.88118 0.70453 3.09361 -0.62152 0.06738 0.37244 2.38275 -2.34025 -0.00649 -0.07915 -2.47433 -0.23444 0 0 0 -0.54325 0 0.02282 0.44728 0 1.84406 -0.29118 0.00475 1.2797 -0.27367 0.92333 -2.60279
TYR_96 -4.3692 0.90213 1.29355 -0.59908 0.05749 0.312 0.9719 -1.09401 -0 -0 -0.72631 -0.1849 0 0 0 -0.70441 0 0.4559 0.02225 0 1.87229 -0.17765 0.00301 1.2797 0.04274 1.08603 0.44341
PRO_97 -3.4354 0.85545 2.1589 -0.21041 0.01261 0.14978 0.58627 -0.80606 -0.00139 -0.0298 -0.16761 0.1474 0 0 0 0 0 0.23345 0.0287 0.20664 0 -0.5352 0 -2.4119 0.44066 1.75353 -1.02438
PRO_98 -1.59681 0.26877 1.53565 -0.13373 0.00118 0.09752 0.37059 -0.61112 -0 -0 -0.59671 0.18661 0 0 0 0 0 -0.00941 0.02229 0.10775 0 -1.15318 0 -2.4119 -0.01728 1.40723 -2.53254
SER_99 -1.37219 0.09976 1.27681 -0.02749 0 0.02195 0.16484 -0.52005 -0.00139 -0.0298 -0.16786 -0.29429 0 0 0 0 0 -0.0543 0.00014 0.43008 0 -0.03472 0.60756 -0.77834 -0.53109 0.44049 -0.7699
SER_100 -3.63683 0.11633 4.37956 -0.0282 0 0.04939 2.40017 -1.96632 -0 -0 -1.82508 -1.07582 0 0 0 0 0 0.00583 0.00019 0.57888 0 -0.31162 0.62873 -0.77834 -0.24041 0.29215 -1.41138
ASP_101 -2.39742 0.25803 2.27732 -0.11964 0.01401 0.37252 1.11716 -1.10776 -0 -0 -0.32844 -0.40148 0 0 0 0 0 -0.03544 0.01382 0 1.7094 0.01999 0 -2.3716 -0.1521 0.30993 -0.8217
TYR_102 -5.57457 0.66743 2.57205 -0.58156 0.0441 -0.04123 2.02725 -1.86993 -0.0193 -0.23043 -0.52659 -0.43195 0 0 0 0 0 -0.00276 0.00701 0 1.9311 -0.26096 0.04437 1.2797 0.08169 0.26884 -0.61574
LEU_103 -7.62559 0.9881 0.95901 -0.50381 0.2395 0.10798 1.95811 -1.69722 -0.0033 -0.0158 0.01372 0.17703 0 0 0 0 0 0.02322 0.02011 2.7006 0 -0.20841 0 0.18072 0.0189 0.54518 -2.12195
ASP_104 -1.90359 0.09862 2.46788 -0.12256 0.04133 0.38136 0.82366 -1.14193 -0.0033 -0.0158 -0.41318 -0.36176 0 0 -0.63726 0 0 0.18823 0.01519 0 2.78938 -0.49885 0 -2.3716 -0.09804 0.53353 -0.2287
GLY_105 -1.94132 0.22645 2.25471 -5e-05 0 0 0.70769 -1.09803 -0.01144 -0.10298 -0.39337 -0.42241 0 0 0 0 0 -0.15922 0 0 0 -1.33126 0 0.83697 -0.08242 0.19399 -1.32269
ASN_106 -5.18128 0.26739 3.26598 -0.18711 0.00163 0.25491 1.45492 -1.8927 -0.00709 -0.11518 -1.25951 -0.66956 0 0 -0.63726 0 0 -0.03818 0.01291 0 4.07186 0.21709 0 -0.93687 -0.37792 0.20664 -1.54931
SER_107 -2.00356 0.29928 1.0784 -0.02904 0 0.06688 0.27208 -0.67971 -0.01144 -0.10298 0.27889 -0.53115 0 0 0 0 0 -0.00069 0.00781 0.07718 0 -0.51594 0.60813 -0.77834 -0.29081 0.42587 -1.82916
ALA_108 -2.73744 0.29685 0.59671 -0.02202 0 0 0.26015 -0.81727 -0.00864 -0.04085 0.21917 -0.43843 0 0 0 0 0 -0.00242 0 0 0 -0.56217 0 1.8394 -0.17182 0.33841 -1.25038
LYS_109 -3.69771 0.50537 3.41881 -0.3032 0.0428 0.16147 1.42197 -1.63783 -0 -0 -2.5721 -0.29803 0 0 0 0 0 0.03807 0.13423 2.40578 0 0.05549 0 -1.5107 0.03915 0.33156 -1.46489
ILE_110 -7.26977 0.76689 2.78064 -0.58098 0.42226 0.09403 1.67471 -2.16197 -0.06876 -0.2987 -1.6414 0.2308 0 0 -0.70216 0 0 0.02958 0.08142 1.20105 0 -0.34884 0 0.73287 0.03536 0.66014 -4.36283
ASP_111 -5.69366 0.74005 6.14332 -0.20321 0.08325 0.7016 2.96154 -2.917 -0.00122 -0.00331 -3.33311 -1.49253 0 0 -1.06708 0 0 -0.07504 0.00319 0 2.23036 -0.48765 0 -2.3716 0.17407 0.8903 -3.71773
TYR_112 -8.77093 1.10961 3.19447 -0.57832 0.36089 0.26034 2.47678 -2.38129 -0.02425 -0.22865 -1.1091 -0.3115 0 0 -0.66295 0 0 0.22912 0.62079 0 4.31267 -0.10452 0.0119 1.2797 0.43252 1.13905 1.25636
TYR_113 -6.28856 0.53476 4.86794 -0.82973 0.10964 0.25789 2.32124 -2.59879 -0.00658 -0.03238 -2.3431 -0.5397 0 0 0 0 0 -0.01181 0.0667 0 2.72528 0.08229 0.02844 1.2797 0.25011 0.95249 0.82582
SER_114 -3.23261 0.20837 2.08212 -0.02897 0.00053 0.02393 0.56726 -1.23329 -0.0146 -0.14053 -0.17848 -0.25284 0 0 0 0 0 0.30788 0.04525 0.45431 0 0.13342 0.60003 -0.77834 -0.19098 0.52746 -1.10007
ILE_115 -4.83462 0.33287 2.33782 -0.47091 0.33717 0.08648 1.1238 -1.6192 -0 -0 -0.26986 -0.03828 0 0 0 0 0 0.15014 0.03433 0.64938 0 -0.51889 0 0.73287 -0.10837 0.60407 -1.4712
LEU_116 -5.68044 0.39322 4.03319 -0.61747 0.2204 0.19274 2.74788 -2.33928 -0 -0 -1.43606 0.1851 0 0 0 0 0 -0.05165 0.05389 0.58862 0 0.06848 0 0.18072 0.74399 0.58272 -0.13394
LEU_117 -3.33461 0.16279 2.43731 -0.4876 0.25151 0.11449 1.03014 -1.40398 -0.00121 -0.01972 -0.56243 0.24981 0 0 0 0 0 -0.06212 0.02258 0.27634 0 -0.31166 0 0.18072 0.43394 0.35101 -0.67268
ILE_118 -3.64756 0.4922 2.04141 -0.51482 0.47911 0.11183 1.01639 -1.28484 -0 -0 0.43563 -0.17269 0 0 0 0 0 -0.07494 0.01813 1.06344 0 -0.05481 0 0.73287 -0.25895 0.58471 0.96711
ASN_119 -4.52488 0.53869 3.5255 -0.18473 0.04947 0.31481 1.05376 -2.0738 -0.03531 -0.12866 0.14953 -0.50631 0 0 0 0 0 -0.00908 0.00227 0 2.41904 -0.63699 0 -0.93687 -0.27228 0.57695 -0.67889
HIS_D_120 -6.05593 0.74188 4.22141 -0.76926 0.22728 1.10081 1.85066 -2.36715 -0 -0 -1.07571 -0.90956 0 0 0 0 0 -0.03544 0.02878 0 3.26061 -0.40292 0 -0.45461 -0.31215 0.44022 -0.51107
ALA_121 -4.99315 0.43398 3.57187 -0.0279 0.00356 0 2.6499 -2.41565 -0.03531 -0.12866 -2.80531 -0.40736 0 0 0 0 0 -0.05849 0 0 0 0.54777 0 1.8394 0.23239 0.37497 -1.21798
PHE_122 -9.32019 0.91733 1.50842 -0.61817 0.03451 0.35269 0.57887 -2.11631 -0.0001 -0.00027 -0.5204 0.16973 0 0 0 0 0 -0.00171 0.03781 0 1.97866 -0.21716 0 1.0402 0.17619 0.19899 -5.80092
ARG_123 -6.73783 0.5531 4.93116 -0.65239 0.08246 0.40839 2.7493 -2.57105 -0.01551 -0.08213 -2.41266 0.5667 0 0 0 0 0 0.0156 0.1265 2.34412 0 -0.02015 0 -1.2888 -0.25489 0.2828 -1.9753
MET_124 -4.238 0.41548 0.64835 -0.6964 0.22658 0.29986 0.16598 -0.98591 -0.0001 -0.00027 -0.24951 -0.36624 0 0 0 0 0 0.04365 0.04669 3.16176 0 -0.00949 0 0.60916 0.20561 0.5098 -0.21299
THR_125 -5.01847 0.40905 3.91076 -0.1745 0.07639 0.06078 2.32585 -2.23147 -0.01016 -0.05306 -2.46233 -0.8457 0 0 -0.19884 0 0 -0.06819 0.03088 0.49349 0 -0.6569 2.30945 -1.0874 0.71139 0.55921 -1.91978
SER_126 -2.94413 0.44996 2.68039 -0.02904 0 0.06876 0.4824 -1.2218 -0 -0 -1.62579 -0.10848 0 0 -0.19884 0 0 -0.00116 0.00026 0.13235 0 -0.45864 0.61012 -0.77834 0.27954 0.43809 -2.22435
ASP_127 -2.58435 0.303 4.7346 -0.22331 0.08633 0.71591 2.7629 -2.0117 -0 -0 -3.48704 -1.36108 0 0 -1.72461 0 0 0.02638 0.00043 0 2.03391 -0.72294 0 -2.3716 -0.01572 0.37616 -3.46273
SER_128 -2.0108 0.35398 2.53665 -0.02883 0.00011 0.04611 1.33703 -1.29545 -0.00821 -0.0362 -0.13565 -0.97892 0 0 0 0 0 -0.13015 0.00083 0.1609 0 -0.27363 0.60301 -0.77834 -0.12016 0.26186 -0.49585
GLY_129 -1.57447 0.34815 2.25986 -4e-05 0 0 1.16263 -1.03757 -0 -0 -1.41439 -0.42121 0 0 -0.65752 0 0 -0.16099 0 0 0 0.4192 0 0.83697 -0.12492 0.22465 -0.13966
GLU_130 -3.8161 0.64795 3.94038 -0.22374 0.07089 0.31989 2.00922 -1.84735 -0.01151 -0.10007 -3.58186 -0.60285 0 0 0 -0.57884 0 -0.0604 0.21792 0 3.45168 0.27862 0 -2.7348 0.24673 0.61758 -1.75665
THR_131 -3.60192 0.39681 2.49138 -0.19518 0.10954 0.0698 1.63951 -1.46014 -0.01972 -0.13628 -0.93223 -1.01601 0 0 0 0 0 0.04334 0.00137 1.05317 0 -0.80099 2.28628 -1.0874 0.1226 0.85381 -0.18224
GLN_132 -7.00178 1.04732 5.01625 -0.32951 0.13715 0.3086 1.54864 -2.64397 -0.00013 -0.00185 -0.95524 -0.77859 0 0 -0.18133 0 0 -0.05529 0.04444 0 2.82743 -0.0691 0 -0.18838 -0.20128 0.69157 -0.78505
ASP_133 -3.00367 0.36082 4.23489 -0.23392 0.0583 0.77517 2.17152 -1.86775 -0.00996 -0.06196 -2.32051 -0.65059 0 0 0 0 0 -0.05526 0.07833 0 1.99785 -0.58007 0 -2.3716 -0.04873 0.43685 -1.09028
LEU_134 -6.40334 0.3813 1.67877 -0.45987 0.16465 0.08077 0.57169 -1.7983 -0.02252 -0.1062 -0.02332 0.34021 0 0 0 0 0 0.03958 0.03712 0.53474 0 -0.0589 0 0.18072 -0.14875 0.25884 -4.7528
ILE_135 -5.85297 0.46302 3.00437 -0.60325 0.35785 0.11441 1.70133 -1.98592 -0 -0 0.10271 0.25675 0 0 0 0 0 -0.05866 0.00717 0.94757 0 -0.77234 0 0.73287 -0.53983 0.40571 -1.71922
MET_136 -7.34183 0.51908 3.83542 -0.64253 0.16109 0.23453 2.62164 -2.19324 -0.01256 -0.04424 -2.22939 0.07156 0 0 0 0 0 0.08447 0.02634 3.02817 0 0.29435 0 0.60916 -0.29636 0.46002 -0.81432
TRP_137 -10.1259 1.47003 3.20082 -1.36158 0.13843 0.52066 2.17697 -2.6721 -0.01017 -0.09216 -0.24399 -0.40157 0 0 -0.50054 0 0 -0.20395 0.11301 0 1.1554 -0.11198 0 1.6906 -0.0195 0.86398 -4.41355
ASP_138 -3.90256 0.3782 4.47356 -0.21771 0.00023 0.71094 1.23084 -2.03039 -0.01221 -0.11526 -1.55123 -0.03557 0 0 0 -0.59789 0 -0.06879 0.06332 0 3.36275 0.09047 0 -2.3716 -0.18195 0.7993 0.02445
GLN_139 -3.02634 0.2346 3.41222 -0.64583 0.08049 0.71997 1.46868 -1.61883 -0 -0 -1.42275 -0.64008 0 0 0 -0.59789 0 -0.00185 0.02124 0 2.33351 -0.06447 0 -0.18838 0.0506 0.39953 0.51444
SER_140 -4.43435 0.66005 3.96549 -0.02779 4e-05 0.04575 1.56007 -1.9694 -0.00133 -0.0154 -1.01566 -0.89955 0 0 0 0 0 0.19054 1e-05 0.93808 0 -0.02006 0.63456 -0.77834 -0.02378 0.71904 -0.47203
THR_141 -5.07816 0.32043 4.94528 -0.11911 0.04857 0.07822 2.85629 -2.57363 -0.02926 -0.14076 -2.5076 -0.34191 0 0 -1.08329 0 0 -0.02768 0.12048 0.05722 0 -0.49151 4.91893 -1.0874 -0.50625 1.16763 0.5265
ASP_142 -3.99208 0.5013 5.02101 -0.11456 0.01356 0.35151 2.29465 -2.25314 -0 -0 -2.7363 -0.35376 0 0 -0.56616 -0.94792 0 0.06191 0.00129 0 1.68918 0.13227 0 -2.3716 -0.39487 0.8473 -2.8164
ALA_143 -4.84002 0.29623 3.97813 -0.02036 0 0 1.96222 -2.61467 -0.01362 -0.13758 -1.99155 -0.35402 0 0 0 0 0 -0.03582 0 0 0 0.02951 0 1.8394 -0.14967 0.2883 -1.76351
ALA_144 -5.68915 0.57433 4.05335 -0.02304 0 0 2.68311 -2.81764 -0.01768 -0.13127 -1.13852 -0.3744 0 0 -0.56864 0 0 -0.06072 0 0 0 -0.37083 0 1.8394 -0.33313 0.31418 -2.06064
ARG_145 -8.62932 1.45418 7.26368 -0.77019 0.13297 0.58141 3.34555 -3.53846 -0.00123 -0.00429 -4.65132 0.11568 0 0 0 -0.94792 0 -0.05983 0.31653 2.28914 0 -0.0643 0 -1.2888 -0.62766 0.80479 -4.27938
THR_146 -5.00146 0.42587 5.55577 -0.1111 0.02766 0.05597 3.22133 -2.75309 -5e-05 -0.00022 -2.59062 -0.90634 0 0 -0.56616 0 0 -0.0247 0.00202 0.2931 0 -0.5581 4.12314 -1.0874 -0.02791 1.02262 1.10034
ALA_147 -5.39857 0.73923 4.21687 -0.02515 0.0001 0 2.91856 -2.78237 -0 -0 -2.88304 -0.4106 0 0 0 0 0 0.14899 0 0 0 -0.09919 0 1.8394 0.02135 0.55498 -1.15945
LEU_148 -9.26386 2.52292 4.21973 -0.67542 0.5166 0.2992 1.33807 -2.67312 -0 -0 -0.8922 -0.18255 0 0 0 0 0 0.03029 0.3814 1.83207 0 -0.13644 0 0.18072 -0.38417 1.1474 -1.73936
GLU_149 -4.24706 0.37719 5.88217 -0.3493 0.07146 0.418 2.38868 -2.41614 -0 -0 -2.25444 -0.49629 0 0 0 -1.05873 0 -0.02341 0.04121 0 3.87948 -0.05839 0 -2.7348 -0.00132 1.10306 0.52136
ASP_150 -2.41356 0.02922 3.10084 -0.1173 0.01568 0.36799 0.77068 -1.40776 -0 -0 0.1609 -0.17258 0 0 0 0 0 -0.04488 0.00636 0 1.91809 -0.12823 0 -2.3716 0.02157 0.47824 0.21366
THR_151 -6.34407 0.84207 5.69105 -0.11018 0.05524 0.05307 3.62344 -2.70292 -0.01228 -0.04638 -4.26788 -0.08184 0 0 -0.66616 0 0 -0.03057 0.01264 0.11097 0 -0.50868 4.12097 -1.0874 -0.15717 0.85128 -0.6548
ASP_152 -4.40361 0.54463 5.80604 -0.17715 0.0882 0.56109 2.63576 -2.54418 -0.04184 -0.28662 -2.63478 -1.73975 0 0 -1.52586 0 0 -0.05199 0.08206 0 2.62082 0.27416 0 -2.3716 0.09774 1.07173 -1.99513
PHE_153 -9.55681 1.45612 4.44921 -0.46352 0.06784 0.15065 2.28135 -2.98505 -0.04091 -0.10366 -1.07953 -0.07609 0 0 0 0 0 0.29452 0.67835 0 2.92246 0.09718 0 1.0402 0.0028 1.76653 0.90166
GLY_154 -2.50876 0.22982 2.74343 -0.00026 0 0 1.09075 -1.42396 -0.0139 -0.13771 -0.93974 -0.33004 0 0 -0.58539 0 0 -0.30813 0 0 0 -1.35677 0 0.83697 -0.05766 1.46629 -1.29505
ASP_155 -1.515 0.03907 2.08074 -0.12237 0.02387 0.38358 0.32449 -1.00764 -0 -0 -0.42572 -0.19031 0 0 0 0 0 -0.05896 0.00394 0 2.33126 -0.3269 0 -2.3716 -0.35091 0.38752 -0.79494
ALA_156 -4.9289 0.71323 1.96493 -0.02121 0 0 1.43985 -1.90372 -0 -0 -0.7595 -0.14808 0 0 0 0 0 0.00243 0 0 0 -0.08273 0 1.8394 -0.62724 0.26818 -2.24336
ASN_157 -4.39843 0.27834 3.38539 -0.16606 0.00391 0.24233 1.3616 -1.87048 -0 -0 -0.74249 -0.81728 0 0 0 -0.90209 0 0.00093 0.07231 0 2.60444 0.32675 0 -0.93687 -0.06121 0.23907 -1.37982
VAL_158 -7.24084 1.48243 2.84232 -0.27754 0.15969 0.06432 1.91895 -2.26403 -0.01872 -0.10982 -0.9661 -0.42785 0 0 -0.57788 0 0 -0.0229 0.36545 0.20101 0 -0.73741 0 1.9342 0.15457 1.19204 -2.3281
PRO_159 -4.27546 0.84356 2.22901 -0.07437 0 0.04549 0.68236 -0.87391 -0.01207 -0.13062 0.14799 0.59095 0 0 0 0 0 -0.08987 0.04283 0.26357 0 -0.6049 0 -2.4119 0.05771 1.49251 -2.07712
PHE_160 -9.20129 1.10562 2.15997 -0.51932 0.10046 0.24449 1.55194 -2.03857 -0 -0 -0.92169 -0.17559 0 0 -0.28615 0 0 0.50963 0.38645 0 2.03623 -0.2208 0 1.0402 0.22304 0.91258 -3.09281
LYS_161 -9.08223 0.88029 8.9268 -0.41246 0.06476 0.21278 4.89403 -3.81744 -0.08919 -0.36795 -4.67877 0.63823 0 0 0 -0.76118 0 0.00922 0.08271 2.34967 0 0.07991 0 -1.5107 0.08628 1.0129 -1.48235
ASP_162 -4.55351 0.4543 6.34583 -0.13744 0.01208 0.49593 3.43314 -2.76091 -0.00444 -0.05265 -5.37847 -1.1984 0 0 -0.60874 -0.76118 0 -0.02068 0.06765 0 4.06805 0.13547 0 -2.3716 0.33345 0.80054 -1.70161
ALA_163 -3.6372 0.24993 4.48223 -0.02339 0 0 2.30886 -2.22614 -0.05391 -0.14243 -2.58014 -0.36052 0 0 -0.60874 0 0 -0.03892 0 0 0 -0.32401 0 1.8394 0.08709 0.52848 -0.4994
ASN_164 -7.04821 0.32027 7.33123 -0.17725 0.01686 0.28561 3.87503 -3.40528 -0.00444 -0.05265 -3.07548 -0.57524 0 0 -0.57788 -0.90209 0 0.06678 0.03478 0 3.68666 0.21793 0 -0.93687 -0.17625 0.43104 -0.66545
PHE_165 -8.71279 0.7018 4.92969 -0.73597 0.02428 0.18179 2.97979 -3.05737 -0 -0 -2.79951 -0.13283 0 0 0 0 0 0.00672 0.00272 0 1.73692 -0.47468 0 1.0402 0.25034 0.4458 -3.6131
GLU_166 -4.70669 0.12977 5.15216 -0.43511 0.06214 0.88021 2.11649 -2.5244 -0.01656 -0.11569 -2.48533 -0.45249 0 0 0 0 0 -0.02233 0.00564 0 3.39883 -0.2978 0 -2.7348 -0.13994 0.38408 -1.80184
THR_167 -4.74554 0.17315 5.44915 -0.20728 0.16333 0.07584 2.7204 -2.71207 -0 -0 -2.6148 -0.12126 0 0 0 0 0 -0.02283 0.00094 0.07141 0 -0.02646 2.27066 -1.0874 -0.1279 0.25494 -0.48571
LYS_168 -6.4865 0.56257 7.57941 -0.31011 0.04543 0.14431 3.39475 -3.42946 -0.02746 -0.14221 -5.81671 -0.0797 0 0 0 0 0 0.20425 0.07511 1.75482 0 -0.01911 0 -1.5107 -0.10684 0.54318 -3.62496
LEU_169 -9.26777 1.06913 5.3044 -0.49498 0.21598 0.11217 2.76047 -3.5049 -0.01589 -0.073 -2.08522 0.24363 0 0 0 0 0 -0.02287 0.12081 0.44997 0 -0.25356 0 0.18072 -0.33453 0.7337 -4.86174
ALA_170 -4.12616 0.20517 4.31293 -0.02236 0 0 2.43946 -2.447 -0.01522 -0.07814 -2.86847 -0.37229 0 0 -0.44028 0 0 -0.02226 0 0 0 -0.35553 0 1.8394 -0.39707 0.41551 -1.9323
ASN_171 -3.71458 0.20721 4.33551 -0.18175 0.03126 0.27059 1.65739 -2.2353 -0 -0 -0.52632 -0.24431 0 0 0 0 0 -0.00501 0.01189 0 1.59257 0.31033 0 -0.93687 -0.10817 0.24724 0.71168
ALA_172 -3.02962 0.0953 2.4926 -0.02323 0 0 1.70627 -1.60278 -0 -0 -1.12933 -0.34667 0 0 0 0 0 -0.06297 0 0 0 -0.29518 0 1.8394 -0.13102 0.2375 -0.24973
TRP_173 -5.93941 0.49114 4.87534 -0.68318 0.20721 0.36469 2.41266 -2.70526 -0.01522 -0.07814 -1.8491 -0.11782 0 0 -0.28261 0 0 -0.02296 0.04415 0 3.1945 -0.04219 0 1.6906 -0.598 0.39092 1.33731
TYR_174 -2.25529 0.07183 2.68939 -0.82929 0.06252 0.13018 0.1792 -1.21698 -0.00728 -0.04876 -0.2497 -0.32824 0 0 0 0 0 -0.06669 0.0056 0 1.9826 0.06175 0.0033 1.2797 -0.5892 0.38868 1.2633
LYS:CtermProteinFull_175 -3.24968 0.13615 5.49486 -0.69582 0.20957 0.84717 2.13383 -2.29781 -0.00728 -0.04876 -4.07822 0.09057 0 0 -0.72288 0 0 0 0.22665 2.31899 0 0 0 -1.5107 -0.29538 0.36545 -1.08329
#END_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb

ENDMDL

REMARK ID 702774 DOMAINID 692846 MODEL 2 NEP 1
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 98.336
REMARK    S_0000_0008
REMARK    SCORE          fa_atr:        -903.444
REMARK    SCORE     hbond_bb_sc:         -40.595
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:          30.870
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE             ref:          49.967
REMARK    SCORE fa_intra_sol_xover4:          30.295
REMARK    SCORE          fa_sol:         540.156
REMARK    SCORE         p_aa_pp:         -36.688
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         197.626
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.682
REMARK    SCORE            time:           0.000
REMARK    SCORE atom_pair_constraint:        -379.802
REMARK    SCORE           omega:           7.877
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -41.731
REMARK    SCORE        hbond_sc:         -21.984
REMARK    SCORE          fa_rep:         109.649
REMARK    SCORE           score:        -630.653
REMARK    SCORE     lk_ball_wtd:         -23.978
REMARK    SCORE     total_score:        -630.653
REMARK    SCORE         fa_elec:        -257.878
REMARK    SCORE     cart_bonded:         149.216
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -41.892
ATOM      1  N   VAL A   1      -0.022   0.120   0.242  1.00  6.40           N  
ATOM      2  CA  VAL A   1       1.424   0.111   0.456  1.00  5.88           C  
ATOM      3  C   VAL A   1       2.017   1.492   0.255  1.00  6.30           C  
ATOM      4  O   VAL A   1       2.122   1.976  -0.872  1.00  6.94           O  
ATOM      5  CB  VAL A   1       2.184  -0.828  -0.505  1.00  8.44           C  
ATOM      6  CG1 VAL A   1       3.672  -0.736  -0.212  1.00  8.44           C  
ATOM      7  CG2 VAL A   1       1.759  -2.255  -0.342  1.00  8.44           C  
ATOM      8 1H   VAL A   1      -0.408  -0.820   0.155  1.00  7.68           H  
ATOM      9 2H   VAL A   1      -0.462   0.583   1.024  1.00  7.68           H  
ATOM     10 3H   VAL A   1      -0.228   0.643  -0.595  1.00  7.68           H  
ATOM     11  HA  VAL A   1       1.621  -0.210   1.477  1.00  7.06           H  
ATOM     12  HB  VAL A   1       2.021  -0.502  -1.527  1.00 10.13           H  
ATOM     13 1HG1 VAL A   1       4.204  -1.352  -0.855  1.00 10.13           H  
ATOM     14 2HG1 VAL A   1       4.042   0.269  -0.345  1.00 10.13           H  
ATOM     15 3HG1 VAL A   1       3.836  -1.057   0.806  1.00 10.13           H  
ATOM     16 1HG2 VAL A   1       2.337  -2.846  -1.022  1.00 10.13           H  
ATOM     17 2HG2 VAL A   1       1.956  -2.575   0.675  1.00 10.13           H  
ATOM     18 3HG2 VAL A   1       0.711  -2.370  -0.564  1.00 10.13           H  
ATOM     19  N   ASP A   2       2.441   2.104   1.337  1.00  6.18           N  
ATOM     20  CA  ASP A   2       3.087   3.405   1.299  1.00  6.81           C  
ATOM     21  C   ASP A   2       4.584   3.235   0.992  1.00  7.30           C  
ATOM     22  O   ASP A   2       5.092   2.124   0.803  1.00  7.18           O  
ATOM     23  CB  ASP A   2       2.836   4.152   2.621  1.00  9.28           C  
ATOM     24  CG  ASP A   2       2.882   5.699   2.507  1.00  9.28           C  
ATOM     25  OD1 ASP A   2       3.525   6.188   1.601  1.00  9.28           O  
ATOM     26  OD2 ASP A   2       2.274   6.356   3.312  1.00  9.28           O  
ATOM     27  H   ASP A   2       2.301   1.654   2.253  1.00  7.42           H  
ATOM     28  HA  ASP A   2       2.641   3.989   0.492  1.00  8.17           H  
ATOM     29 1HB  ASP A   2       1.862   3.858   3.017  1.00 11.14           H  
ATOM     30 2HB  ASP A   2       3.582   3.838   3.355  1.00 11.14           H  
ATOM     31  N   VAL A   3       5.301   4.337   0.926  1.00  7.99           N  
ATOM     32  CA  VAL A   3       6.722   4.330   0.585  1.00  8.68           C  
ATOM     33  C   VAL A   3       7.607   3.499   1.526  1.00  8.67           C  
ATOM     34  O   VAL A   3       8.735   3.161   1.177  1.00  9.24           O  
ATOM     35  CB  VAL A   3       7.246   5.773   0.512  1.00 11.88           C  
ATOM     36  CG1 VAL A   3       6.486   6.512  -0.597  1.00 11.88           C  
ATOM     37  CG2 VAL A   3       7.088   6.483   1.865  1.00 11.88           C  
ATOM     38  H   VAL A   3       4.805   5.213   1.085  1.00  9.59           H  
ATOM     39  HA  VAL A   3       6.816   3.906  -0.405  1.00 10.42           H  
ATOM     40  HB  VAL A   3       8.293   5.757   0.245  1.00 14.26           H  
ATOM     41 1HG1 VAL A   3       6.864   7.530  -0.685  1.00 14.26           H  
ATOM     42 2HG1 VAL A   3       6.621   5.992  -1.530  1.00 14.26           H  
ATOM     43 3HG1 VAL A   3       5.422   6.544  -0.358  1.00 14.26           H  
ATOM     44 1HG2 VAL A   3       7.470   7.498   1.783  1.00 14.26           H  
ATOM     45 2HG2 VAL A   3       6.036   6.516   2.151  1.00 14.26           H  
ATOM     46 3HG2 VAL A   3       7.650   5.955   2.634  1.00 14.26           H  
ATOM     47  N   ASP A   4       7.141   3.249   2.752  1.00  8.22           N  
ATOM     48  CA  ASP A   4       7.862   2.461   3.734  1.00  8.39           C  
ATOM     49  C   ASP A   4       7.368   1.015   3.870  1.00  7.76           C  
ATOM     50  O   ASP A   4       7.801   0.295   4.772  1.00  7.90           O  
ATOM     51  CB  ASP A   4       7.749   3.169   5.068  1.00 11.68           C  
ATOM     52  CG  ASP A   4       6.305   3.304   5.422  1.00 11.68           C  
ATOM     53  OD1 ASP A   4       5.486   2.850   4.618  1.00 11.68           O  
ATOM     54  OD2 ASP A   4       5.983   3.838   6.457  1.00 11.68           O  
ATOM     55  H   ASP A   4       6.206   3.569   3.015  1.00  9.86           H  
ATOM     56  HA  ASP A   4       8.911   2.432   3.440  1.00 10.07           H  
ATOM     57 1HB  ASP A   4       8.263   2.595   5.841  1.00 14.02           H  
ATOM     58 2HB  ASP A   4       8.209   4.155   5.011  1.00 14.02           H  
ATOM     59  N   GLY A   5       6.480   0.570   2.975  1.00  7.25           N  
ATOM     60  CA  GLY A   5       5.947  -0.792   3.036  1.00  6.79           C  
ATOM     61  C   GLY A   5       4.745  -0.956   3.962  1.00  6.15           C  
ATOM     62  O   GLY A   5       4.238  -2.065   4.130  1.00  5.98           O  
ATOM     63  H   GLY A   5       6.149   1.202   2.241  1.00  8.70           H  
ATOM     64 1HA  GLY A   5       5.668  -1.110   2.036  1.00  8.15           H  
ATOM     65 2HA  GLY A   5       6.737  -1.468   3.357  1.00  8.15           H  
ATOM     66  N   ASN A   6       4.284   0.128   4.578  1.00  6.04           N  
ATOM     67  CA  ASN A   6       3.141   0.009   5.462  1.00  5.71           C  
ATOM     68  C   ASN A   6       1.818   0.008   4.711  1.00  5.14           C  
ATOM     69  O   ASN A   6       1.602   0.767   3.759  1.00  5.27           O  
ATOM     70  CB  ASN A   6       3.174   1.068   6.546  1.00  8.13           C  
ATOM     71  CG  ASN A   6       4.194   0.741   7.603  1.00  8.13           C  
ATOM     72  OD1 ASN A   6       4.162  -0.390   8.116  1.00  8.13           O  
ATOM     73  ND2 ASN A   6       5.064   1.648   7.949  1.00  8.13           N  
ATOM     74  H   ASN A   6       4.747   1.042   4.449  1.00  7.25           H  
ATOM     75  HA  ASN A   6       3.209  -0.958   5.962  1.00  6.85           H  
ATOM     76 1HB  ASN A   6       3.426   2.035   6.102  1.00  9.76           H  
ATOM     77 2HB  ASN A   6       2.194   1.159   7.010  1.00  9.76           H  
ATOM     78 1HD2 ASN A   6       5.745   1.445   8.647  1.00  9.76           H  
ATOM     79 2HD2 ASN A   6       5.077   2.569   7.505  1.00  9.76           H  
ATOM     80  N   THR A   7       0.908  -0.843   5.183  1.00  4.79           N  
ATOM     81  CA  THR A   7      -0.443  -0.985   4.645  1.00  4.56           C  
ATOM     82  C   THR A   7      -1.490  -0.541   5.662  1.00  4.71           C  
ATOM     83  O   THR A   7      -2.683  -0.854   5.539  1.00  4.94           O  
ATOM     84  CB  THR A   7      -0.717  -2.438   4.222  1.00  6.48           C  
ATOM     85  OG1 THR A   7      -0.529  -3.300   5.358  1.00  6.48           O  
ATOM     86  CG2 THR A   7       0.237  -2.845   3.089  1.00  6.48           C  
ATOM     87  H   THR A   7       1.172  -1.462   5.943  1.00  5.75           H  
ATOM     88  HA  THR A   7      -0.539  -0.345   3.766  1.00  5.47           H  
ATOM     89  HB  THR A   7      -1.750  -2.527   3.874  1.00  7.78           H  
ATOM     90  HG1 THR A   7      -0.900  -4.171   5.165  1.00  7.78           H  
ATOM     91 1HG2 THR A   7       0.040  -3.874   2.792  1.00  7.78           H  
ATOM     92 2HG2 THR A   7       0.076  -2.189   2.240  1.00  7.78           H  
ATOM     93 3HG2 THR A   7       1.273  -2.760   3.422  1.00  7.78           H  
ATOM     94  N   SER A   8      -1.027   0.165   6.684  1.00  5.02           N  
ATOM     95  CA  SER A   8      -1.894   0.639   7.743  1.00  5.55           C  
ATOM     96  C   SER A   8      -3.047   1.439   7.163  1.00  5.74           C  
ATOM     97  O   SER A   8      -2.866   2.280   6.279  1.00  5.96           O  
ATOM     98  CB  SER A   8      -1.116   1.490   8.720  1.00  7.56           C  
ATOM     99  OG  SER A   8      -1.963   2.012   9.701  1.00  7.56           O  
ATOM    100  H   SER A   8      -0.044   0.383   6.704  1.00  6.02           H  
ATOM    101  HA  SER A   8      -2.298  -0.223   8.274  1.00  6.66           H  
ATOM    102 1HB  SER A   8      -0.337   0.888   9.187  1.00  9.07           H  
ATOM    103 2HB  SER A   8      -0.627   2.302   8.183  1.00  9.07           H  
ATOM    104  HG  SER A   8      -1.403   2.551  10.270  1.00  9.07           H  
ATOM    105  N   GLY A   9      -4.245   1.157   7.658  1.00  6.06           N  
ATOM    106  CA  GLY A   9      -5.461   1.818   7.210  1.00  6.62           C  
ATOM    107  C   GLY A   9      -6.212   1.026   6.138  1.00  6.70           C  
ATOM    108  O   GLY A   9      -7.369   1.324   5.844  1.00  6.96           O  
ATOM    109  H   GLY A   9      -4.304   0.454   8.379  1.00  7.27           H  
ATOM    110 1HA  GLY A   9      -6.113   1.973   8.068  1.00  7.94           H  
ATOM    111 2HA  GLY A   9      -5.210   2.805   6.823  1.00  7.94           H  
ATOM    112  N   GLY A  10      -5.599  -0.007   5.560  1.00  6.76           N  
ATOM    113  CA  GLY A  10      -6.312  -0.788   4.550  1.00  7.12           C  
ATOM    114  C   GLY A  10      -7.604  -1.374   5.132  1.00  7.01           C  
ATOM    115  O   GLY A  10      -8.716  -1.023   4.694  1.00  7.28           O  
ATOM    116  H   GLY A  10      -4.624  -0.240   5.778  1.00  8.11           H  
ATOM    117 1HA  GLY A  10      -6.523  -0.182   3.673  1.00  8.54           H  
ATOM    118 2HA  GLY A  10      -5.668  -1.600   4.213  1.00  8.54           H  
ATOM    119  N   LEU A  11      -7.448  -2.254   6.136  1.00  6.87           N  
ATOM    120  CA  LEU A  11      -8.584  -2.908   6.769  1.00  7.01           C  
ATOM    121  C   LEU A  11      -8.630  -2.736   8.284  1.00  7.17           C  
ATOM    122  O   LEU A  11      -7.592  -2.636   8.949  1.00  7.18           O  
ATOM    123  CB  LEU A  11      -8.581  -4.412   6.442  1.00  9.76           C  
ATOM    124  CG  LEU A  11      -8.583  -4.796   4.929  1.00  9.76           C  
ATOM    125  CD1 LEU A  11      -8.456  -6.299   4.803  1.00  9.76           C  
ATOM    126  CD2 LEU A  11      -9.846  -4.304   4.261  1.00  9.76           C  
ATOM    127  H   LEU A  11      -6.510  -2.476   6.441  1.00  8.24           H  
ATOM    128  HA  LEU A  11      -9.482  -2.455   6.377  1.00  8.41           H  
ATOM    129 1HB  LEU A  11      -7.706  -4.861   6.901  1.00 11.71           H  
ATOM    130 2HB  LEU A  11      -9.475  -4.853   6.896  1.00 11.71           H  
ATOM    131  HG  LEU A  11      -7.717  -4.342   4.435  1.00 11.71           H  
ATOM    132 1HD1 LEU A  11      -8.432  -6.574   3.758  1.00 11.71           H  
ATOM    133 2HD1 LEU A  11      -7.535  -6.629   5.280  1.00 11.71           H  
ATOM    134 3HD1 LEU A  11      -9.306  -6.776   5.281  1.00 11.71           H  
ATOM    135 1HD2 LEU A  11      -9.848  -4.556   3.224  1.00 11.71           H  
ATOM    136 2HD2 LEU A  11     -10.689  -4.746   4.734  1.00 11.71           H  
ATOM    137 3HD2 LEU A  11      -9.910  -3.238   4.345  1.00 11.71           H  
ATOM    138  N   LYS A  12      -9.849  -2.762   8.821  1.00  7.58           N  
ATOM    139  CA  LYS A  12     -10.126  -2.724  10.257  1.00  8.07           C  
ATOM    140  C   LYS A  12     -11.175  -3.787  10.630  1.00  8.02           C  
ATOM    141  O   LYS A  12     -12.041  -4.100   9.819  1.00  7.91           O  
ATOM    142  CB  LYS A  12     -10.633  -1.335  10.681  1.00 11.10           C  
ATOM    143  CG  LYS A  12      -9.653  -0.177  10.489  1.00 11.10           C  
ATOM    144  CD  LYS A  12      -8.499  -0.204  11.482  1.00 11.10           C  
ATOM    145  CE  LYS A  12      -7.604   1.018  11.304  1.00 11.10           C  
ATOM    146  NZ  LYS A  12      -6.433   0.997  12.234  1.00 11.10           N  
ATOM    147  H   LYS A  12     -10.631  -2.821   8.162  1.00  9.10           H  
ATOM    148  HA  LYS A  12      -9.197  -2.927  10.765  1.00  9.68           H  
ATOM    149 1HB  LYS A  12     -11.527  -1.097  10.100  1.00 13.32           H  
ATOM    150 2HB  LYS A  12     -10.929  -1.348  11.726  1.00 13.32           H  
ATOM    151 1HG  LYS A  12      -9.214  -0.257   9.515  1.00 13.32           H  
ATOM    152 2HG  LYS A  12     -10.180   0.774  10.562  1.00 13.32           H  
ATOM    153 1HD  LYS A  12      -8.886  -0.225  12.500  1.00 13.32           H  
ATOM    154 2HD  LYS A  12      -7.893  -1.094  11.320  1.00 13.32           H  
ATOM    155 1HE  LYS A  12      -7.241   1.041  10.276  1.00 13.32           H  
ATOM    156 2HE  LYS A  12      -8.189   1.919  11.491  1.00 13.32           H  
ATOM    157 1HZ  LYS A  12      -5.866   1.821  12.080  1.00 13.32           H  
ATOM    158 2HZ  LYS A  12      -6.757   0.987  13.192  1.00 13.32           H  
ATOM    159 3HZ  LYS A  12      -5.878   0.170  12.057  1.00 13.32           H  
ATOM    160  N   PRO A  13     -11.146  -4.364  11.853  1.00  8.40           N  
ATOM    161  CA  PRO A  13     -12.127  -5.325  12.362  1.00  8.70           C  
ATOM    162  C   PRO A  13     -13.587  -4.898  12.175  1.00  9.10           C  
ATOM    163  O   PRO A  13     -14.452  -5.737  11.928  1.00  9.43           O  
ATOM    164  CB  PRO A  13     -11.759  -5.393  13.849  1.00 13.05           C  
ATOM    165  CG  PRO A  13     -10.272  -5.125  13.880  1.00 13.05           C  
ATOM    166  CD  PRO A  13     -10.038  -4.079  12.807  1.00 13.05           C  
ATOM    167  HA  PRO A  13     -11.954  -6.299  11.877  1.00 10.44           H  
ATOM    168 1HB  PRO A  13     -12.344  -4.651  14.416  1.00 15.66           H  
ATOM    169 2HB  PRO A  13     -12.024  -6.381  14.254  1.00 15.66           H  
ATOM    170 1HG  PRO A  13      -9.968  -4.781  14.883  1.00 15.66           H  
ATOM    171 2HG  PRO A  13      -9.718  -6.058  13.688  1.00 15.66           H  
ATOM    172 1HD  PRO A  13     -10.106  -3.063  13.219  1.00 15.66           H  
ATOM    173 2HD  PRO A  13      -9.053  -4.295  12.368  1.00 15.66           H  
ATOM    174  N   THR A  14     -13.858  -3.596  12.264  1.00  9.25           N  
ATOM    175  CA  THR A  14     -15.202  -3.077  12.087  1.00  9.78           C  
ATOM    176  C   THR A  14     -15.133  -1.929  11.098  1.00  9.54           C  
ATOM    177  O   THR A  14     -15.279  -0.765  11.488  1.00  9.98           O  
ATOM    178  CB  THR A  14     -15.775  -2.520  13.393  1.00 13.48           C  
ATOM    179  OG1 THR A  14     -14.908  -1.488  13.869  1.00 13.48           O  
ATOM    180  CG2 THR A  14     -15.859  -3.624  14.435  1.00 13.48           C  
ATOM    181  H   THR A  14     -13.145  -2.922  12.499  1.00 11.10           H  
ATOM    182  HA  THR A  14     -15.853  -3.853  11.686  1.00 11.74           H  
ATOM    183  HB  THR A  14     -16.768  -2.107  13.213  1.00 16.18           H  
ATOM    184  HG1 THR A  14     -14.973  -0.733  13.238  1.00 16.18           H  
ATOM    185 1HG2 THR A  14     -16.260  -3.217  15.360  1.00 16.18           H  
ATOM    186 2HG2 THR A  14     -16.512  -4.415  14.069  1.00 16.18           H  
ATOM    187 3HG2 THR A  14     -14.871  -4.030  14.622  1.00 16.18           H  
ATOM    188  N   GLY A  15     -14.819  -2.237   9.846  1.00  9.01           N  
ATOM    189  CA  GLY A  15     -14.627  -1.196   8.842  1.00  9.01           C  
ATOM    190  C   GLY A  15     -15.802  -1.073   7.874  1.00  9.13           C  
ATOM    191  O   GLY A  15     -16.853  -1.695   8.055  1.00  9.58           O  
ATOM    192  H   GLY A  15     -14.731  -3.210   9.586  1.00 10.81           H  
ATOM    193 1HA  GLY A  15     -14.471  -0.238   9.336  1.00 10.81           H  
ATOM    194 2HA  GLY A  15     -13.713  -1.395   8.290  1.00 10.81           H  
ATOM    195  N   SER A  16     -15.584  -0.289   6.823  1.00  9.01           N  
ATOM    196  CA  SER A  16     -16.536   0.031   5.762  1.00  9.35           C  
ATOM    197  C   SER A  16     -16.675  -1.042   4.695  1.00  9.36           C  
ATOM    198  O   SER A  16     -15.863  -1.966   4.595  1.00  9.05           O  
ATOM    199  CB  SER A  16     -16.082   1.265   5.022  1.00 12.96           C  
ATOM    200  OG  SER A  16     -16.064   2.420   5.798  1.00 12.96           O  
ATOM    201  H   SER A  16     -14.674   0.175   6.759  1.00 10.81           H  
ATOM    202  HA  SER A  16     -17.511   0.201   6.219  1.00 11.22           H  
ATOM    203 1HB  SER A  16     -15.077   1.086   4.641  1.00 15.55           H  
ATOM    204 2HB  SER A  16     -16.717   1.428   4.160  1.00 15.55           H  
ATOM    205  HG  SER A  16     -15.595   3.069   5.212  1.00 15.55           H  
ATOM    206  N   SER A  17     -17.724  -0.928   3.882  1.00  9.90           N  
ATOM    207  CA  SER A  17     -17.886  -1.831   2.754  1.00 10.15           C  
ATOM    208  C   SER A  17     -17.422  -1.213   1.426  1.00  9.62           C  
ATOM    209  O   SER A  17     -17.105  -1.938   0.480  1.00  9.67           O  
ATOM    210  CB  SER A  17     -19.340  -2.206   2.626  1.00 14.12           C  
ATOM    211  OG  SER A  17     -20.108  -1.075   2.303  1.00 14.12           O  
ATOM    212  H   SER A  17     -18.411  -0.198   4.019  1.00 11.88           H  
ATOM    213  HA  SER A  17     -17.296  -2.725   2.943  1.00 12.18           H  
ATOM    214 1HB  SER A  17     -19.455  -2.960   1.852  1.00 16.94           H  
ATOM    215 2HB  SER A  17     -19.689  -2.637   3.562  1.00 16.94           H  
ATOM    216  HG  SER A  17     -21.028  -1.359   2.342  1.00 16.94           H  
ATOM    217  N   SER A  18     -17.379   0.132   1.349  1.00  9.30           N  
ATOM    218  CA  SER A  18     -17.046   0.801   0.087  1.00  8.99           C  
ATOM    219  C   SER A  18     -15.942   1.868   0.117  1.00  8.15           C  
ATOM    220  O   SER A  18     -15.326   2.141  -0.916  1.00  8.06           O  
ATOM    221  CB  SER A  18     -18.292   1.478  -0.434  1.00 12.71           C  
ATOM    222  OG  SER A  18     -18.711   2.499   0.449  1.00 12.71           O  
ATOM    223  H   SER A  18     -17.641   0.688   2.141  1.00 11.16           H  
ATOM    224  HA  SER A  18     -16.738   0.033  -0.623  1.00 10.79           H  
ATOM    225 1HB  SER A  18     -18.093   1.901  -1.418  1.00 15.25           H  
ATOM    226 2HB  SER A  18     -19.087   0.740  -0.547  1.00 15.25           H  
ATOM    227  HG  SER A  18     -19.495   2.889   0.047  1.00 15.25           H  
ATOM    228  N   ALA A  19     -15.671   2.478   1.271  1.00  7.80           N  
ATOM    229  CA  ALA A  19     -14.701   3.581   1.322  1.00  7.27           C  
ATOM    230  C   ALA A  19     -14.105   3.758   2.714  1.00  6.81           C  
ATOM    231  O   ALA A  19     -14.762   3.460   3.717  1.00  6.91           O  
ATOM    232  CB  ALA A  19     -15.370   4.872   0.887  1.00 10.39           C  
ATOM    233  H   ALA A  19     -16.178   2.221   2.096  1.00  9.36           H  
ATOM    234  HA  ALA A  19     -13.885   3.353   0.636  1.00  8.72           H  
ATOM    235 1HB  ALA A  19     -14.641   5.680   0.899  1.00 12.47           H  
ATOM    236 2HB  ALA A  19     -15.765   4.753  -0.122  1.00 12.47           H  
ATOM    237 3HB  ALA A  19     -16.182   5.104   1.571  1.00 12.47           H  
ATOM    238  N   GLY A  20     -12.905   4.340   2.771  1.00  6.54           N  
ATOM    239  CA  GLY A  20     -12.209   4.559   4.028  1.00  6.30           C  
ATOM    240  C   GLY A  20     -11.593   3.230   4.407  1.00  6.27           C  
ATOM    241  O   GLY A  20     -11.222   2.457   3.516  1.00  6.66           O  
ATOM    242  H   GLY A  20     -12.419   4.593   1.910  1.00  7.85           H  
ATOM    243 1HA  GLY A  20     -11.435   5.317   3.903  1.00  7.56           H  
ATOM    244 2HA  GLY A  20     -12.903   4.894   4.797  1.00  7.56           H  
ATOM    245  N   CYS A  21     -11.369   2.997   5.696  1.00  6.15           N  
ATOM    246  CA  CYS A  21     -10.788   1.724   6.099  1.00  6.51           C  
ATOM    247  C   CYS A  21     -11.907   0.706   5.949  1.00  6.97           C  
ATOM    248  O   CYS A  21     -13.007   0.951   6.457  1.00  7.10           O  
ATOM    249  CB  CYS A  21     -10.323   1.758   7.536  1.00  8.97           C  
ATOM    250  SG  CYS A  21      -9.014   2.931   7.847  1.00  8.97           S  
ATOM    251  H   CYS A  21     -11.649   3.674   6.391  1.00  7.38           H  
ATOM    252  HA  CYS A  21      -9.955   1.460   5.441  1.00  7.81           H  
ATOM    253 1HB  CYS A  21     -11.155   1.963   8.206  1.00 10.76           H  
ATOM    254 2HB  CYS A  21      -9.943   0.780   7.757  1.00 10.76           H  
ATOM    255  HG  CYS A  21      -8.231   2.447   6.856  1.00 10.76           H  
ATOM    256  N   LYS A  22     -11.657  -0.407   5.273  1.00  7.44           N  
ATOM    257  CA  LYS A  22     -12.731  -1.364   5.015  1.00  8.16           C  
ATOM    258  C   LYS A  22     -12.719  -2.535   5.987  1.00  8.28           C  
ATOM    259  O   LYS A  22     -11.753  -2.728   6.720  1.00  8.66           O  
ATOM    260  CB  LYS A  22     -12.701  -1.839   3.571  1.00 11.14           C  
ATOM    261  CG  LYS A  22     -12.895  -0.738   2.538  1.00 11.14           C  
ATOM    262  CD  LYS A  22     -12.944  -1.319   1.122  1.00 11.14           C  
ATOM    263  CE  LYS A  22     -12.773  -0.243   0.055  1.00 11.14           C  
ATOM    264  NZ  LYS A  22     -11.368   0.287   0.053  1.00 11.14           N  
ATOM    265  H   LYS A  22     -10.709  -0.561   4.912  1.00  8.93           H  
ATOM    266  HA  LYS A  22     -13.670  -0.852   5.137  1.00  9.79           H  
ATOM    267 1HB  LYS A  22     -11.786  -2.369   3.353  1.00 13.37           H  
ATOM    268 2HB  LYS A  22     -13.510  -2.508   3.427  1.00 13.37           H  
ATOM    269 1HG  LYS A  22     -13.834  -0.218   2.744  1.00 13.37           H  
ATOM    270 2HG  LYS A  22     -12.080  -0.021   2.628  1.00 13.37           H  
ATOM    271 1HD  LYS A  22     -12.168  -2.074   1.006  1.00 13.37           H  
ATOM    272 2HD  LYS A  22     -13.914  -1.795   0.970  1.00 13.37           H  
ATOM    273 1HE  LYS A  22     -13.002  -0.658  -0.925  1.00 13.37           H  
ATOM    274 2HE  LYS A  22     -13.446   0.577   0.259  1.00 13.37           H  
ATOM    275 1HZ  LYS A  22     -11.240   1.009  -0.642  1.00 13.37           H  
ATOM    276 2HZ  LYS A  22     -11.178   0.673   0.970  1.00 13.37           H  
ATOM    277 3HZ  LYS A  22     -10.711  -0.478  -0.136  1.00 13.37           H  
ATOM    278  N   GLY A  23     -13.822  -3.264   6.055  1.00  8.23           N  
ATOM    279  CA  GLY A  23     -13.904  -4.430   6.933  1.00  8.63           C  
ATOM    280  C   GLY A  23     -13.134  -5.625   6.372  1.00  8.45           C  
ATOM    281  O   GLY A  23     -12.772  -5.652   5.200  1.00  8.69           O  
ATOM    282  H   GLY A  23     -14.611  -2.968   5.480  1.00  9.88           H  
ATOM    283 1HA  GLY A  23     -13.514  -4.170   7.911  1.00 10.36           H  
ATOM    284 2HA  GLY A  23     -14.951  -4.700   7.070  1.00 10.36           H  
ATOM    285  N   SER A  24     -12.984  -6.683   7.169  1.00  8.30           N  
ATOM    286  CA  SER A  24     -12.188  -7.844   6.750  1.00  8.47           C  
ATOM    287  C   SER A  24     -12.667  -8.576   5.494  1.00  8.60           C  
ATOM    288  O   SER A  24     -11.865  -9.164   4.764  1.00  8.68           O  
ATOM    289  CB  SER A  24     -12.140  -8.842   7.884  1.00 11.79           C  
ATOM    290  OG  SER A  24     -13.416  -9.371   8.128  1.00 11.79           O  
ATOM    291  H   SER A  24     -13.350  -6.657   8.114  1.00  9.96           H  
ATOM    292  HA  SER A  24     -11.175  -7.489   6.565  1.00 10.16           H  
ATOM    293 1HB  SER A  24     -11.452  -9.648   7.629  1.00 14.15           H  
ATOM    294 2HB  SER A  24     -11.763  -8.358   8.784  1.00 14.15           H  
ATOM    295  HG  SER A  24     -13.305 -10.019   8.832  1.00 14.15           H  
ATOM    296  N   GLY A  25     -13.956  -8.495   5.182  1.00  8.87           N  
ATOM    297  CA  GLY A  25     -14.496  -9.172   4.006  1.00  9.18           C  
ATOM    298  C   GLY A  25     -14.401  -8.312   2.751  1.00  8.69           C  
ATOM    299  O   GLY A  25     -14.900  -8.685   1.687  1.00  9.04           O  
ATOM    300  H   GLY A  25     -14.589  -8.017   5.808  1.00 10.64           H  
ATOM    301 1HA  GLY A  25     -13.961 -10.108   3.851  1.00 11.02           H  
ATOM    302 2HA  GLY A  25     -15.538  -9.429   4.191  1.00 11.02           H  
ATOM    303  N   TYR A  26     -13.777  -7.150   2.887  1.00  8.13           N  
ATOM    304  CA  TYR A  26     -13.664  -6.162   1.838  1.00  7.84           C  
ATOM    305  C   TYR A  26     -12.221  -5.817   1.474  1.00  7.58           C  
ATOM    306  O   TYR A  26     -11.869  -4.640   1.397  1.00  7.75           O  
ATOM    307  CB  TYR A  26     -14.433  -4.932   2.269  1.00 11.09           C  
ATOM    308  CG  TYR A  26     -15.875  -5.229   2.534  1.00 11.09           C  
ATOM    309  CD1 TYR A  26     -16.302  -5.401   3.837  1.00 11.09           C  
ATOM    310  CD2 TYR A  26     -16.770  -5.346   1.489  1.00 11.09           C  
ATOM    311  CE1 TYR A  26     -17.617  -5.684   4.099  1.00 11.09           C  
ATOM    312  CE2 TYR A  26     -18.091  -5.633   1.747  1.00 11.09           C  
ATOM    313  CZ  TYR A  26     -18.516  -5.801   3.048  1.00 11.09           C  
ATOM    314  OH  TYR A  26     -19.836  -6.088   3.311  1.00 11.09           O  
ATOM    315  H   TYR A  26     -13.371  -6.898   3.791  1.00  9.76           H  
ATOM    316  HA  TYR A  26     -14.132  -6.564   0.941  1.00  9.41           H  
ATOM    317 1HB  TYR A  26     -14.001  -4.575   3.188  1.00 13.31           H  
ATOM    318 2HB  TYR A  26     -14.363  -4.150   1.519  1.00 13.31           H  
ATOM    319  HD1 TYR A  26     -15.593  -5.311   4.652  1.00 13.31           H  
ATOM    320  HD2 TYR A  26     -16.430  -5.211   0.462  1.00 13.31           H  
ATOM    321  HE1 TYR A  26     -17.951  -5.817   5.126  1.00 13.31           H  
ATOM    322  HE2 TYR A  26     -18.798  -5.727   0.923  1.00 13.31           H  
ATOM    323  HH  TYR A  26     -20.327  -6.134   2.486  1.00 13.31           H  
ATOM    324  N   GLY A  27     -11.373  -6.830   1.274  1.00  7.39           N  
ATOM    325  CA  GLY A  27      -9.973  -6.577   0.930  1.00  7.38           C  
ATOM    326  C   GLY A  27      -9.892  -5.707  -0.318  1.00  7.06           C  
ATOM    327  O   GLY A  27     -10.748  -5.791  -1.203  1.00  7.37           O  
ATOM    328  H   GLY A  27     -11.699  -7.783   1.371  1.00  8.87           H  
ATOM    329 1HA  GLY A  27      -9.462  -6.090   1.752  1.00  8.86           H  
ATOM    330 2HA  GLY A  27      -9.465  -7.524   0.755  1.00  8.86           H  
ATOM    331  N   SER A  28      -8.842  -4.884  -0.396  1.00  6.72           N  
ATOM    332  CA  SER A  28      -8.651  -3.925  -1.480  1.00  6.62           C  
ATOM    333  C   SER A  28      -7.358  -4.146  -2.256  1.00  6.25           C  
ATOM    334  O   SER A  28      -6.514  -3.237  -2.365  1.00  6.51           O  
ATOM    335  CB  SER A  28      -8.673  -2.519  -0.921  1.00  9.31           C  
ATOM    336  OG  SER A  28      -9.905  -2.231  -0.327  1.00  9.31           O  
ATOM    337  H   SER A  28      -8.137  -4.875   0.355  1.00  8.06           H  
ATOM    338  HA  SER A  28      -9.482  -4.032  -2.174  1.00  7.94           H  
ATOM    339 1HB  SER A  28      -7.882  -2.412  -0.178  1.00 11.17           H  
ATOM    340 2HB  SER A  28      -8.481  -1.813  -1.724  1.00 11.17           H  
ATOM    341  HG  SER A  28      -9.939  -2.813   0.455  1.00 11.17           H  
ATOM    342  N   GLN A  29      -7.124  -5.385  -2.678  1.00  5.90           N  
ATOM    343  CA  GLN A  29      -5.920  -5.652  -3.442  1.00  5.76           C  
ATOM    344  C   GLN A  29      -6.215  -5.737  -4.935  1.00  5.42           C  
ATOM    345  O   GLN A  29      -7.107  -6.495  -5.342  1.00  5.39           O  
ATOM    346  CB  GLN A  29      -5.256  -6.955  -2.976  1.00  8.13           C  
ATOM    347  CG  GLN A  29      -4.753  -6.925  -1.535  1.00  8.13           C  
ATOM    348  CD  GLN A  29      -3.995  -8.188  -1.130  1.00  8.13           C  
ATOM    349  OE1 GLN A  29      -3.449  -8.914  -1.977  1.00  8.13           O  
ATOM    350  NE2 GLN A  29      -3.961  -8.463   0.169  1.00  8.13           N  
ATOM    351  H   GLN A  29      -7.816  -6.110  -2.527  1.00  7.08           H  
ATOM    352  HA  GLN A  29      -5.237  -4.828  -3.290  1.00  6.91           H  
ATOM    353 1HB  GLN A  29      -5.966  -7.774  -3.068  1.00  9.76           H  
ATOM    354 2HB  GLN A  29      -4.422  -7.182  -3.624  1.00  9.76           H  
ATOM    355 1HG  GLN A  29      -4.096  -6.087  -1.408  1.00  9.76           H  
ATOM    356 2HG  GLN A  29      -5.612  -6.817  -0.870  1.00  9.76           H  
ATOM    357 1HE2 GLN A  29      -3.487  -9.282   0.500  1.00  9.76           H  
ATOM    358 2HE2 GLN A  29      -4.419  -7.864   0.831  1.00  9.76           H  
ATOM    359  N   ILE A  30      -5.418  -5.013  -5.733  1.00  5.38           N  
ATOM    360  CA  ILE A  30      -5.543  -5.041  -7.187  1.00  5.19           C  
ATOM    361  C   ILE A  30      -4.693  -6.172  -7.752  1.00  4.75           C  
ATOM    362  O   ILE A  30      -3.568  -6.372  -7.321  1.00  4.76           O  
ATOM    363  CB  ILE A  30      -5.200  -3.678  -7.813  1.00  7.34           C  
ATOM    364  CG1 ILE A  30      -5.592  -3.702  -9.308  1.00  7.34           C  
ATOM    365  CG2 ILE A  30      -3.734  -3.382  -7.632  1.00  7.34           C  
ATOM    366  CD1 ILE A  30      -5.674  -2.327 -10.036  1.00  7.34           C  
ATOM    367  H   ILE A  30      -4.738  -4.372  -5.307  1.00  6.46           H  
ATOM    368  HA  ILE A  30      -6.559  -5.250  -7.430  1.00  6.23           H  
ATOM    369  HB  ILE A  30      -5.793  -2.904  -7.318  1.00  8.81           H  
ATOM    370 1HG1 ILE A  30      -4.902  -4.330  -9.822  1.00  8.81           H  
ATOM    371 2HG1 ILE A  30      -6.521  -4.162  -9.364  1.00  8.81           H  
ATOM    372 1HG2 ILE A  30      -3.509  -2.425  -8.033  1.00  8.81           H  
ATOM    373 2HG2 ILE A  30      -3.492  -3.388  -6.604  1.00  8.81           H  
ATOM    374 3HG2 ILE A  30      -3.148  -4.118  -8.121  1.00  8.81           H  
ATOM    375 1HD1 ILE A  30      -5.974  -2.481 -11.079  1.00  8.81           H  
ATOM    376 2HD1 ILE A  30      -6.417  -1.695  -9.541  1.00  8.81           H  
ATOM    377 3HD1 ILE A  30      -4.724  -1.829 -10.022  1.00  8.81           H  
ATOM    378  N   TYR A  31      -5.233  -6.954  -8.671  1.00  4.58           N  
ATOM    379  CA  TYR A  31      -4.480  -8.082  -9.194  1.00  4.29           C  
ATOM    380  C   TYR A  31      -4.867  -8.450 -10.604  1.00  4.29           C  
ATOM    381  O   TYR A  31      -5.943  -8.039 -11.074  1.00  4.67           O  
ATOM    382  CB  TYR A  31      -4.741  -9.303  -8.317  1.00  6.13           C  
ATOM    383  CG  TYR A  31      -6.144  -9.798  -8.404  1.00  6.13           C  
ATOM    384  CD1 TYR A  31      -6.452 -10.825  -9.292  1.00  6.13           C  
ATOM    385  CD2 TYR A  31      -7.135  -9.227  -7.628  1.00  6.13           C  
ATOM    386  CE1 TYR A  31      -7.738 -11.268  -9.399  1.00  6.13           C  
ATOM    387  CE2 TYR A  31      -8.427  -9.672  -7.735  1.00  6.13           C  
ATOM    388  CZ  TYR A  31      -8.731 -10.688  -8.618  1.00  6.13           C  
ATOM    389  OH  TYR A  31     -10.028 -11.127  -8.748  1.00  6.13           O  
ATOM    390  H   TYR A  31      -6.168  -6.771  -9.003  1.00  5.50           H  
ATOM    391  HA  TYR A  31      -3.424  -7.833  -9.198  1.00  5.15           H  
ATOM    392 1HB  TYR A  31      -4.094 -10.113  -8.619  1.00  7.36           H  
ATOM    393 2HB  TYR A  31      -4.531  -9.059  -7.278  1.00  7.36           H  
ATOM    394  HD1 TYR A  31      -5.670 -11.273  -9.910  1.00  7.36           H  
ATOM    395  HD2 TYR A  31      -6.892  -8.421  -6.936  1.00  7.36           H  
ATOM    396  HE1 TYR A  31      -7.983 -12.064 -10.098  1.00  7.36           H  
ATOM    397  HE2 TYR A  31      -9.212  -9.219  -7.129  1.00  7.36           H  
ATOM    398  HH  TYR A  31     -10.594 -10.652  -8.128  1.00  7.36           H  
ATOM    399  N   GLY A  32      -4.023  -9.279 -11.236  1.00  4.05           N  
ATOM    400  CA  GLY A  32      -4.338  -9.811 -12.547  1.00  4.21           C  
ATOM    401  C   GLY A  32      -3.606 -11.117 -12.819  1.00  4.02           C  
ATOM    402  O   GLY A  32      -2.984 -11.687 -11.923  1.00  3.96           O  
ATOM    403  H   GLY A  32      -3.117  -9.525 -10.818  1.00  4.86           H  
ATOM    404 1HA  GLY A  32      -5.411  -9.976 -12.624  1.00  5.05           H  
ATOM    405 2HA  GLY A  32      -4.062  -9.084 -13.305  1.00  5.05           H  
ATOM    406  N   ARG A  33      -3.706 -11.600 -14.058  1.00  4.28           N  
ATOM    407  CA  ARG A  33      -3.098 -12.872 -14.455  1.00  4.47           C  
ATOM    408  C   ARG A  33      -2.487 -12.846 -15.847  1.00  4.44           C  
ATOM    409  O   ARG A  33      -3.018 -12.222 -16.769  1.00  4.57           O  
ATOM    410  CB  ARG A  33      -4.146 -13.964 -14.408  1.00  6.19           C  
ATOM    411  CG  ARG A  33      -5.281 -13.812 -15.390  1.00  6.19           C  
ATOM    412  CD  ARG A  33      -6.334 -14.830 -15.194  1.00  6.19           C  
ATOM    413  NE  ARG A  33      -7.367 -14.769 -16.251  1.00  6.19           N  
ATOM    414  CZ  ARG A  33      -8.480 -13.974 -16.255  1.00  6.19           C  
ATOM    415  NH1 ARG A  33      -8.758 -13.137 -15.291  1.00  6.19           N  
ATOM    416  NH2 ARG A  33      -9.337 -14.015 -17.249  1.00  6.19           N  
ATOM    417  H   ARG A  33      -4.266 -11.049 -14.711  1.00  5.14           H  
ATOM    418  HA  ARG A  33      -2.311 -13.111 -13.738  1.00  5.36           H  
ATOM    419 1HB  ARG A  33      -3.681 -14.935 -14.565  1.00  7.43           H  
ATOM    420 2HB  ARG A  33      -4.593 -13.955 -13.434  1.00  7.43           H  
ATOM    421 1HG  ARG A  33      -5.721 -12.840 -15.226  1.00  7.43           H  
ATOM    422 2HG  ARG A  33      -4.921 -13.891 -16.416  1.00  7.43           H  
ATOM    423 1HD  ARG A  33      -5.876 -15.819 -15.221  1.00  7.43           H  
ATOM    424 2HD  ARG A  33      -6.811 -14.685 -14.226  1.00  7.43           H  
ATOM    425  HE  ARG A  33      -7.238 -15.386 -17.045  1.00  7.43           H  
ATOM    426 1HH1 ARG A  33      -8.156 -13.038 -14.490  1.00  7.43           H  
ATOM    427 2HH1 ARG A  33      -9.630 -12.588 -15.388  1.00  7.43           H  
ATOM    428 1HH2 ARG A  33      -9.198 -14.636 -18.034  1.00  7.43           H  
ATOM    429 2HH2 ARG A  33     -10.162 -13.397 -17.187  1.00  7.43           H  
ATOM    430  N   SER A  34      -1.399 -13.586 -16.028  1.00  4.38           N  
ATOM    431  CA  SER A  34      -0.737 -13.640 -17.325  1.00  4.39           C  
ATOM    432  C   SER A  34      -1.332 -14.668 -18.272  1.00  4.31           C  
ATOM    433  O   SER A  34      -1.421 -15.858 -17.953  1.00  4.54           O  
ATOM    434  CB  SER A  34       0.716 -13.961 -17.119  1.00  6.15           C  
ATOM    435  OG  SER A  34       1.353 -12.970 -16.374  1.00  6.15           O  
ATOM    436  H   SER A  34      -0.986 -14.089 -15.253  1.00  5.26           H  
ATOM    437  HA  SER A  34      -0.829 -12.670 -17.796  1.00  5.27           H  
ATOM    438 1HB  SER A  34       0.819 -14.919 -16.618  1.00  7.38           H  
ATOM    439 2HB  SER A  34       1.205 -14.045 -18.084  1.00  7.38           H  
ATOM    440  HG  SER A  34       2.288 -13.249 -16.358  1.00  7.38           H  
ATOM    441  N   THR A  35      -1.735 -14.204 -19.445  1.00  4.18           N  
ATOM    442  CA  THR A  35      -2.325 -15.051 -20.461  1.00  4.28           C  
ATOM    443  C   THR A  35      -2.074 -14.477 -21.852  1.00  3.97           C  
ATOM    444  O   THR A  35      -1.193 -13.634 -22.040  1.00  3.92           O  
ATOM    445  CB  THR A  35      -3.823 -15.246 -20.204  1.00  5.95           C  
ATOM    446  OG1 THR A  35      -4.319 -16.252 -21.093  1.00  5.95           O  
ATOM    447  CG2 THR A  35      -4.564 -13.934 -20.404  1.00  5.95           C  
ATOM    448  H   THR A  35      -1.655 -13.205 -19.656  1.00  5.02           H  
ATOM    449  HA  THR A  35      -1.850 -16.029 -20.409  1.00  5.14           H  
ATOM    450  HB  THR A  35      -3.968 -15.580 -19.173  1.00  7.14           H  
ATOM    451  HG1 THR A  35      -3.973 -17.108 -20.790  1.00  7.14           H  
ATOM    452 1HG2 THR A  35      -5.619 -14.087 -20.198  1.00  7.14           H  
ATOM    453 2HG2 THR A  35      -4.144 -13.209 -19.706  1.00  7.14           H  
ATOM    454 3HG2 THR A  35      -4.460 -13.549 -21.405  1.00  7.14           H  
ATOM    455  N   TRP A  36      -2.806 -14.977 -22.831  1.00  3.99           N  
ATOM    456  CA  TRP A  36      -2.640 -14.562 -24.215  1.00  3.90           C  
ATOM    457  C   TRP A  36      -3.915 -14.752 -25.031  1.00  4.46           C  
ATOM    458  O   TRP A  36      -4.853 -15.430 -24.606  1.00  4.92           O  
ATOM    459  CB  TRP A  36      -1.455 -15.311 -24.842  1.00  5.49           C  
ATOM    460  CG  TRP A  36      -1.573 -16.804 -24.814  1.00  5.49           C  
ATOM    461  CD1 TRP A  36      -2.112 -17.611 -25.771  1.00  5.49           C  
ATOM    462  CD2 TRP A  36      -1.103 -17.687 -23.769  1.00  5.49           C  
ATOM    463  NE1 TRP A  36      -2.021 -18.928 -25.386  1.00  5.49           N  
ATOM    464  CE2 TRP A  36      -1.406 -18.988 -24.163  1.00  5.49           C  
ATOM    465  CE3 TRP A  36      -0.461 -17.480 -22.559  1.00  5.49           C  
ATOM    466  CZ2 TRP A  36      -1.090 -20.080 -23.376  1.00  5.49           C  
ATOM    467  CZ3 TRP A  36      -0.142 -18.564 -21.768  1.00  5.49           C  
ATOM    468  CH2 TRP A  36      -0.449 -19.833 -22.164  1.00  5.49           C  
ATOM    469  H   TRP A  36      -3.518 -15.655 -22.575  1.00  4.79           H  
ATOM    470  HA  TRP A  36      -2.410 -13.499 -24.228  1.00  4.68           H  
ATOM    471 1HB  TRP A  36      -1.328 -14.998 -25.869  1.00  6.59           H  
ATOM    472 2HB  TRP A  36      -0.540 -15.039 -24.322  1.00  6.59           H  
ATOM    473  HD1 TRP A  36      -2.552 -17.263 -26.702  1.00  6.59           H  
ATOM    474  HE1 TRP A  36      -2.352 -19.719 -25.919  1.00  6.59           H  
ATOM    475  HE3 TRP A  36      -0.211 -16.483 -22.244  1.00  6.59           H  
ATOM    476  HZ2 TRP A  36      -1.325 -21.102 -23.678  1.00  6.59           H  
ATOM    477  HZ3 TRP A  36       0.361 -18.378 -20.821  1.00  6.59           H  
ATOM    478  HH2 TRP A  36      -0.184 -20.670 -21.518  1.00  6.59           H  
ATOM    479  N   TYR A  37      -3.946 -14.136 -26.212  1.00  4.63           N  
ATOM    480  CA  TYR A  37      -5.093 -14.225 -27.134  1.00  5.31           C  
ATOM    481  C   TYR A  37      -4.698 -14.650 -28.538  1.00  5.51           C  
ATOM    482  O   TYR A  37      -5.506 -14.634 -29.470  1.00  5.33           O  
ATOM    483  CB  TYR A  37      -5.831 -12.881 -27.115  1.00  7.17           C  
ATOM    484  CG  TYR A  37      -4.907 -11.695 -27.341  1.00  7.17           C  
ATOM    485  CD1 TYR A  37      -4.576 -11.160 -28.592  1.00  7.17           C  
ATOM    486  CD2 TYR A  37      -4.349 -11.163 -26.232  1.00  7.17           C  
ATOM    487  CE1 TYR A  37      -3.677 -10.074 -28.638  1.00  7.17           C  
ATOM    488  CE2 TYR A  37      -3.500 -10.147 -26.318  1.00  7.17           C  
ATOM    489  CZ  TYR A  37      -3.156  -9.600 -27.430  1.00  7.17           C  
ATOM    490  OH  TYR A  37      -2.225  -8.583 -27.321  1.00  7.17           O  
ATOM    491  H   TYR A  37      -3.125 -13.578 -26.491  1.00  5.56           H  
ATOM    492  HA  TYR A  37      -5.775 -14.985 -26.753  1.00  6.37           H  
ATOM    493 1HB  TYR A  37      -6.601 -12.870 -27.888  1.00  8.60           H  
ATOM    494 2HB  TYR A  37      -6.326 -12.750 -26.154  1.00  8.60           H  
ATOM    495  HD1 TYR A  37      -4.998 -11.579 -29.506  1.00  8.60           H  
ATOM    496  HD2 TYR A  37      -4.593 -11.572 -25.256  1.00  8.60           H  
ATOM    497  HE1 TYR A  37      -3.384  -9.630 -29.589  1.00  8.60           H  
ATOM    498  HE2 TYR A  37      -3.071  -9.746 -25.462  1.00  8.60           H  
ATOM    499  HH  TYR A  37      -1.741  -8.711 -26.422  1.00  8.60           H  
ATOM    500  N   ASN A  38      -3.433 -14.991 -28.658  1.00  6.04           N  
ATOM    501  CA  ASN A  38      -2.732 -15.367 -29.867  1.00  6.41           C  
ATOM    502  C   ASN A  38      -1.346 -15.708 -29.365  1.00  6.13           C  
ATOM    503  O   ASN A  38      -1.150 -15.829 -28.165  1.00  6.33           O  
ATOM    504  CB  ASN A  38      -2.745 -14.224 -30.886  1.00  8.83           C  
ATOM    505  CG  ASN A  38      -2.563 -14.663 -32.306  1.00  8.83           C  
ATOM    506  OD1 ASN A  38      -1.651 -15.456 -32.588  1.00  8.83           O  
ATOM    507  ND2 ASN A  38      -3.397 -14.181 -33.192  1.00  8.83           N  
ATOM    508  H   ASN A  38      -2.895 -15.001 -27.801  1.00  7.25           H  
ATOM    509  HA  ASN A  38      -3.176 -16.266 -30.300  1.00  7.69           H  
ATOM    510 1HB  ASN A  38      -3.676 -13.673 -30.821  1.00 10.60           H  
ATOM    511 2HB  ASN A  38      -1.965 -13.532 -30.648  1.00 10.60           H  
ATOM    512 1HD2 ASN A  38      -3.320 -14.450 -34.153  1.00 10.60           H  
ATOM    513 2HD2 ASN A  38      -4.122 -13.550 -32.908  1.00 10.60           H  
ATOM    514  N   GLY A  39      -0.359 -15.823 -30.242  1.00  5.92           N  
ATOM    515  CA  GLY A  39       1.027 -15.934 -29.759  1.00  5.88           C  
ATOM    516  C   GLY A  39       1.410 -14.631 -29.004  1.00  5.37           C  
ATOM    517  O   GLY A  39       2.400 -14.568 -28.276  1.00  5.48           O  
ATOM    518  H   GLY A  39      -0.563 -15.802 -31.237  1.00  7.10           H  
ATOM    519 1HA  GLY A  39       1.118 -16.791 -29.091  1.00  7.06           H  
ATOM    520 2HA  GLY A  39       1.702 -16.092 -30.599  1.00  7.06           H  
ATOM    521  N   VAL A  40       0.592 -13.607 -29.232  1.00  4.87           N  
ATOM    522  CA  VAL A  40       0.625 -12.268 -28.684  1.00  4.42           C  
ATOM    523  C   VAL A  40      -0.056 -12.279 -27.297  1.00  3.95           C  
ATOM    524  O   VAL A  40      -1.180 -12.778 -27.143  1.00  3.96           O  
ATOM    525  CB  VAL A  40      -0.135 -11.347 -29.631  1.00  6.37           C  
ATOM    526  CG1 VAL A  40      -0.128 -10.004 -29.102  1.00  6.37           C  
ATOM    527  CG2 VAL A  40       0.445 -11.441 -31.039  1.00  6.37           C  
ATOM    528  H   VAL A  40      -0.153 -13.819 -29.866  1.00  5.84           H  
ATOM    529  HA  VAL A  40       1.662 -11.941 -28.582  1.00  5.30           H  
ATOM    530  HB  VAL A  40      -1.174 -11.651 -29.651  1.00  7.64           H  
ATOM    531 1HG1 VAL A  40      -0.700  -9.403 -29.768  1.00  7.64           H  
ATOM    532 2HG1 VAL A  40      -0.552  -9.996 -28.137  1.00  7.64           H  
ATOM    533 3HG1 VAL A  40       0.850  -9.631 -29.036  1.00  7.64           H  
ATOM    534 1HG2 VAL A  40      -0.120 -10.790 -31.704  1.00  7.64           H  
ATOM    535 2HG2 VAL A  40       1.478 -11.142 -31.038  1.00  7.64           H  
ATOM    536 3HG2 VAL A  40       0.380 -12.463 -31.404  1.00  7.64           H  
ATOM    537  N   TRP A  41       0.639 -11.704 -26.317  1.00  3.72           N  
ATOM    538  CA  TRP A  41       0.251 -11.682 -24.894  1.00  3.48           C  
ATOM    539  C   TRP A  41      -0.657 -10.567 -24.318  1.00  3.18           C  
ATOM    540  O   TRP A  41      -0.866  -9.498 -24.926  1.00  3.26           O  
ATOM    541  CB  TRP A  41       1.511 -11.740 -24.077  1.00  4.97           C  
ATOM    542  CG  TRP A  41       2.179 -13.073 -24.124  1.00  4.97           C  
ATOM    543  CD1 TRP A  41       2.901 -13.582 -25.155  1.00  4.97           C  
ATOM    544  CD2 TRP A  41       2.225 -14.080 -23.073  1.00  4.97           C  
ATOM    545  NE1 TRP A  41       3.366 -14.827 -24.837  1.00  4.97           N  
ATOM    546  CE2 TRP A  41       2.965 -15.145 -23.567  1.00  4.97           C  
ATOM    547  CE3 TRP A  41       1.705 -14.157 -21.772  1.00  4.97           C  
ATOM    548  CZ2 TRP A  41       3.203 -16.283 -22.815  1.00  4.97           C  
ATOM    549  CZ3 TRP A  41       1.946 -15.293 -21.020  1.00  4.97           C  
ATOM    550  CH2 TRP A  41       2.676 -16.327 -21.529  1.00  4.97           C  
ATOM    551  H   TRP A  41       1.540 -11.290 -26.594  1.00  4.46           H  
ATOM    552  HA  TRP A  41      -0.264 -12.619 -24.711  1.00  4.18           H  
ATOM    553 1HB  TRP A  41       2.210 -10.967 -24.402  1.00  5.96           H  
ATOM    554 2HB  TRP A  41       1.240 -11.549 -23.084  1.00  5.96           H  
ATOM    555  HD1 TRP A  41       3.081 -13.084 -26.109  1.00  5.96           H  
ATOM    556  HE1 TRP A  41       3.922 -15.409 -25.450  1.00  5.96           H  
ATOM    557  HE3 TRP A  41       1.119 -13.344 -21.357  1.00  5.96           H  
ATOM    558  HZ2 TRP A  41       3.785 -17.120 -23.202  1.00  5.96           H  
ATOM    559  HZ3 TRP A  41       1.536 -15.343 -20.013  1.00  5.96           H  
ATOM    560  HH2 TRP A  41       2.848 -17.208 -20.911  1.00  5.96           H  
ATOM    561  N   ALA A  42      -1.236 -10.886 -23.124  1.00  3.08           N  
ATOM    562  CA  ALA A  42      -2.070 -10.002 -22.282  1.00  2.92           C  
ATOM    563  C   ALA A  42      -1.990 -10.325 -20.782  1.00  2.90           C  
ATOM    564  O   ALA A  42      -1.804 -11.477 -20.396  1.00  3.07           O  
ATOM    565  CB  ALA A  42      -3.549 -10.152 -22.611  1.00  4.16           C  
ATOM    566  H   ALA A  42      -1.052 -11.822 -22.749  1.00  3.70           H  
ATOM    567  HA  ALA A  42      -1.740  -8.975 -22.439  1.00  3.50           H  
ATOM    568 1HB  ALA A  42      -4.123  -9.501 -21.970  1.00  4.99           H  
ATOM    569 2HB  ALA A  42      -3.756  -9.908 -23.592  1.00  4.99           H  
ATOM    570 3HB  ALA A  42      -3.851 -11.184 -22.426  1.00  4.99           H  
ATOM    571  N   ILE A  43      -2.193  -9.307 -19.940  1.00  2.87           N  
ATOM    572  CA  ILE A  43      -2.387  -9.530 -18.507  1.00  2.99           C  
ATOM    573  C   ILE A  43      -3.825  -9.142 -18.246  1.00  2.86           C  
ATOM    574  O   ILE A  43      -4.211  -8.007 -18.531  1.00  2.88           O  
ATOM    575  CB  ILE A  43      -1.513  -8.682 -17.553  1.00  4.14           C  
ATOM    576  CG1 ILE A  43      -0.013  -8.777 -17.846  1.00  4.14           C  
ATOM    577  CG2 ILE A  43      -1.811  -9.115 -16.073  1.00  4.14           C  
ATOM    578  CD1 ILE A  43       0.595 -10.149 -17.758  1.00  4.14           C  
ATOM    579  H   ILE A  43      -2.291  -8.380 -20.321  1.00  3.44           H  
ATOM    580  HA  ILE A  43      -2.263 -10.583 -18.280  1.00  3.59           H  
ATOM    581  HB  ILE A  43      -1.771  -7.646 -17.680  1.00  4.97           H  
ATOM    582 1HG1 ILE A  43       0.156  -8.361 -18.810  1.00  4.97           H  
ATOM    583 2HG1 ILE A  43       0.502  -8.146 -17.123  1.00  4.97           H  
ATOM    584 1HG2 ILE A  43      -1.224  -8.508 -15.392  1.00  4.97           H  
ATOM    585 2HG2 ILE A  43      -2.865  -8.982 -15.841  1.00  4.97           H  
ATOM    586 3HG2 ILE A  43      -1.557 -10.149 -15.923  1.00  4.97           H  
ATOM    587 1HD1 ILE A  43       1.661 -10.088 -17.967  1.00  4.97           H  
ATOM    588 2HD1 ILE A  43       0.464 -10.565 -16.767  1.00  4.97           H  
ATOM    589 3HD1 ILE A  43       0.127 -10.791 -18.486  1.00  4.97           H  
ATOM    590  N   MET A  44      -4.612 -10.050 -17.698  1.00  2.91           N  
ATOM    591  CA  MET A  44      -6.011  -9.740 -17.438  1.00  2.90           C  
ATOM    592  C   MET A  44      -6.136  -9.229 -16.023  1.00  3.08           C  
ATOM    593  O   MET A  44      -5.529  -9.794 -15.119  1.00  3.39           O  
ATOM    594  CB  MET A  44      -6.899 -10.961 -17.580  1.00  4.07           C  
ATOM    595  CG  MET A  44      -6.799 -11.689 -18.873  1.00  4.07           C  
ATOM    596  SD  MET A  44      -7.153 -10.743 -20.315  1.00  4.07           S  
ATOM    597  CE  MET A  44      -8.842 -10.323 -20.110  1.00  4.07           C  
ATOM    598  H   MET A  44      -4.203 -10.955 -17.459  1.00  3.49           H  
ATOM    599  HA  MET A  44      -6.339  -8.963 -18.122  1.00  3.48           H  
ATOM    600 1HB  MET A  44      -6.640 -11.653 -16.821  1.00  4.88           H  
ATOM    601 2HB  MET A  44      -7.933 -10.681 -17.401  1.00  4.88           H  
ATOM    602 1HG  MET A  44      -5.791 -12.002 -18.937  1.00  4.88           H  
ATOM    603 2HG  MET A  44      -7.431 -12.566 -18.867  1.00  4.88           H  
ATOM    604 1HE  MET A  44      -9.160  -9.734 -20.957  1.00  4.88           H  
ATOM    605 2HE  MET A  44      -9.446 -11.226 -20.045  1.00  4.88           H  
ATOM    606 3HE  MET A  44      -8.954  -9.739 -19.217  1.00  4.88           H  
ATOM    607  N   TYR A  45      -6.958  -8.215 -15.802  1.00  3.09           N  
ATOM    608  CA  TYR A  45      -7.165  -7.676 -14.457  1.00  3.37           C  
ATOM    609  C   TYR A  45      -8.632  -7.669 -14.054  1.00  3.47           C  
ATOM    610  O   TYR A  45      -9.538  -7.590 -14.900  1.00  3.55           O  
ATOM    611  CB  TYR A  45      -6.599  -6.264 -14.343  1.00  4.61           C  
ATOM    612  CG  TYR A  45      -5.131  -6.177 -14.599  1.00  4.61           C  
ATOM    613  CD1 TYR A  45      -4.711  -6.016 -15.872  1.00  4.61           C  
ATOM    614  CD2 TYR A  45      -4.202  -6.244 -13.573  1.00  4.61           C  
ATOM    615  CE1 TYR A  45      -3.411  -5.916 -16.140  1.00  4.61           C  
ATOM    616  CE2 TYR A  45      -2.855  -6.137 -13.878  1.00  4.61           C  
ATOM    617  CZ  TYR A  45      -2.479  -5.960 -15.176  1.00  4.61           C  
ATOM    618  OH  TYR A  45      -1.148  -5.815 -15.535  1.00  4.61           O  
ATOM    619  H   TYR A  45      -7.395  -7.780 -16.614  1.00  3.71           H  
ATOM    620  HA  TYR A  45      -6.642  -8.307 -13.744  1.00  4.04           H  
ATOM    621 1HB  TYR A  45      -7.104  -5.626 -15.049  1.00  5.53           H  
ATOM    622 2HB  TYR A  45      -6.794  -5.870 -13.346  1.00  5.53           H  
ATOM    623  HD1 TYR A  45      -5.434  -5.969 -16.689  1.00  5.53           H  
ATOM    624  HD2 TYR A  45      -4.526  -6.374 -12.545  1.00  5.53           H  
ATOM    625  HE1 TYR A  45      -3.092  -5.799 -17.134  1.00  5.53           H  
ATOM    626  HE2 TYR A  45      -2.099  -6.180 -13.098  1.00  5.53           H  
ATOM    627  HH  TYR A  45      -1.078  -5.684 -16.529  1.00  5.53           H  
ATOM    628  N   SER A  46      -8.860  -7.722 -12.741  1.00  3.69           N  
ATOM    629  CA  SER A  46     -10.217  -7.672 -12.166  1.00  3.94           C  
ATOM    630  C   SER A  46     -10.670  -6.267 -11.735  1.00  4.30           C  
ATOM    631  O   SER A  46     -11.752  -6.108 -11.175  1.00  4.83           O  
ATOM    632  CB  SER A  46     -10.311  -8.609 -10.980  1.00  5.42           C  
ATOM    633  OG  SER A  46     -10.123  -9.950 -11.366  1.00  5.42           O  
ATOM    634  H   SER A  46      -8.046  -7.821 -12.118  1.00  4.43           H  
ATOM    635  HA  SER A  46     -10.917  -8.027 -12.922  1.00  4.73           H  
ATOM    636 1HB  SER A  46      -9.560  -8.331 -10.246  1.00  6.50           H  
ATOM    637 2HB  SER A  46     -11.287  -8.502 -10.504  1.00  6.50           H  
ATOM    638  HG  SER A  46     -10.228 -10.477 -10.554  1.00  6.50           H  
ATOM    639  N   TRP A  47      -9.811  -5.272 -11.938  1.00  4.26           N  
ATOM    640  CA  TRP A  47     -10.035  -3.880 -11.510  1.00  4.55           C  
ATOM    641  C   TRP A  47      -9.721  -2.835 -12.580  1.00  4.54           C  
ATOM    642  O   TRP A  47      -8.885  -3.060 -13.455  1.00  4.71           O  
ATOM    643  CB  TRP A  47      -9.101  -3.547 -10.381  1.00  6.26           C  
ATOM    644  CG  TRP A  47      -9.238  -4.291  -9.084  1.00  6.26           C  
ATOM    645  CD1 TRP A  47      -8.810  -5.553  -8.804  1.00  6.26           C  
ATOM    646  CD2 TRP A  47      -9.724  -3.755  -7.836  1.00  6.26           C  
ATOM    647  NE1 TRP A  47      -8.996  -5.824  -7.473  1.00  6.26           N  
ATOM    648  CE2 TRP A  47      -9.549  -4.744  -6.871  1.00  6.26           C  
ATOM    649  CE3 TRP A  47     -10.256  -2.522  -7.457  1.00  6.26           C  
ATOM    650  CZ2 TRP A  47      -9.884  -4.546  -5.544  1.00  6.26           C  
ATOM    651  CZ3 TRP A  47     -10.599  -2.326  -6.123  1.00  6.26           C  
ATOM    652  CH2 TRP A  47     -10.416  -3.315  -5.192  1.00  6.26           C  
ATOM    653  H   TRP A  47      -8.953  -5.499 -12.415  1.00  5.11           H  
ATOM    654  HA  TRP A  47     -11.075  -3.764 -11.201  1.00  5.46           H  
ATOM    655 1HB  TRP A  47      -8.116  -3.714 -10.758  1.00  7.51           H  
ATOM    656 2HB  TRP A  47      -9.173  -2.480 -10.170  1.00  7.51           H  
ATOM    657  HD1 TRP A  47      -8.346  -6.227  -9.517  1.00  7.51           H  
ATOM    658  HE1 TRP A  47      -8.717  -6.664  -6.953  1.00  7.51           H  
ATOM    659  HE3 TRP A  47     -10.400  -1.726  -8.191  1.00  7.51           H  
ATOM    660  HZ2 TRP A  47      -9.734  -5.323  -4.790  1.00  7.51           H  
ATOM    661  HZ3 TRP A  47     -11.017  -1.361  -5.838  1.00  7.51           H  
ATOM    662  HH2 TRP A  47     -10.691  -3.128  -4.156  1.00  7.51           H  
ATOM    663  N   TYR A  48     -10.331  -1.654 -12.463  1.00  4.69           N  
ATOM    664  CA  TYR A  48      -9.961  -0.543 -13.338  1.00  4.95           C  
ATOM    665  C   TYR A  48      -8.753   0.205 -12.785  1.00  4.97           C  
ATOM    666  O   TYR A  48      -8.570   0.331 -11.575  1.00  5.19           O  
ATOM    667  CB  TYR A  48     -11.100   0.448 -13.548  1.00  6.83           C  
ATOM    668  CG  TYR A  48     -12.262   0.009 -14.416  1.00  6.83           C  
ATOM    669  CD1 TYR A  48     -13.345   0.860 -14.508  1.00  6.83           C  
ATOM    670  CD2 TYR A  48     -12.264  -1.195 -15.140  1.00  6.83           C  
ATOM    671  CE1 TYR A  48     -14.404   0.542 -15.310  1.00  6.83           C  
ATOM    672  CE2 TYR A  48     -13.339  -1.499 -15.941  1.00  6.83           C  
ATOM    673  CZ  TYR A  48     -14.408  -0.626 -16.025  1.00  6.83           C  
ATOM    674  OH  TYR A  48     -15.481  -0.906 -16.835  1.00  6.83           O  
ATOM    675  H   TYR A  48     -11.048  -1.509 -11.735  1.00  5.63           H  
ATOM    676  HA  TYR A  48      -9.661  -0.940 -14.303  1.00  5.94           H  
ATOM    677 1HB  TYR A  48     -11.505   0.730 -12.576  1.00  8.20           H  
ATOM    678 2HB  TYR A  48     -10.687   1.351 -13.992  1.00  8.20           H  
ATOM    679  HD1 TYR A  48     -13.350   1.796 -13.950  1.00  8.20           H  
ATOM    680  HD2 TYR A  48     -11.436  -1.893 -15.090  1.00  8.20           H  
ATOM    681  HE1 TYR A  48     -15.238   1.223 -15.396  1.00  8.20           H  
ATOM    682  HE2 TYR A  48     -13.339  -2.426 -16.511  1.00  8.20           H  
ATOM    683  HH  TYR A  48     -15.238  -1.612 -17.441  1.00  8.20           H  
ATOM    684  N   PHE A  49      -7.952   0.740 -13.693  1.00  5.78           N  
ATOM    685  CA  PHE A  49      -6.779   1.522 -13.359  1.00  5.92           C  
ATOM    686  C   PHE A  49      -7.094   3.025 -13.219  1.00  6.07           C  
ATOM    687  O   PHE A  49      -7.987   3.535 -13.909  1.00  6.06           O  
ATOM    688  CB  PHE A  49      -5.724   1.316 -14.453  1.00  8.23           C  
ATOM    689  CG  PHE A  49      -5.040  -0.050 -14.454  1.00  8.23           C  
ATOM    690  CD1 PHE A  49      -5.734  -1.280 -14.485  1.00  8.23           C  
ATOM    691  CD2 PHE A  49      -3.671  -0.100 -14.457  1.00  8.23           C  
ATOM    692  CE1 PHE A  49      -5.052  -2.463 -14.490  1.00  8.23           C  
ATOM    693  CE2 PHE A  49      -3.009  -1.287 -14.477  1.00  8.23           C  
ATOM    694  CZ  PHE A  49      -3.693  -2.463 -14.485  1.00  8.23           C  
ATOM    695  H   PHE A  49      -8.161   0.581 -14.665  1.00  6.94           H  
ATOM    696  HA  PHE A  49      -6.396   1.116 -12.429  1.00  7.10           H  
ATOM    697 1HB  PHE A  49      -6.165   1.473 -15.425  1.00  9.88           H  
ATOM    698 2HB  PHE A  49      -4.945   2.083 -14.351  1.00  9.88           H  
ATOM    699  HD1 PHE A  49      -6.811  -1.323 -14.502  1.00  9.88           H  
ATOM    700  HD2 PHE A  49      -3.086   0.832 -14.446  1.00  9.88           H  
ATOM    701  HE1 PHE A  49      -5.600  -3.398 -14.507  1.00  9.88           H  
ATOM    702  HE2 PHE A  49      -1.913  -1.284 -14.477  1.00  9.88           H  
ATOM    703  HZ  PHE A  49      -3.145  -3.388 -14.494  1.00  9.88           H  
ATOM    704  N   PRO A  50      -6.435   3.744 -12.283  1.00  6.52           N  
ATOM    705  CA  PRO A  50      -6.499   5.186 -12.106  1.00  6.98           C  
ATOM    706  C   PRO A  50      -5.659   5.845 -13.200  1.00  7.13           C  
ATOM    707  O   PRO A  50      -4.736   5.196 -13.689  1.00  7.39           O  
ATOM    708  CB  PRO A  50      -5.899   5.379 -10.711  1.00 10.47           C  
ATOM    709  CG  PRO A  50      -4.911   4.232 -10.568  1.00 10.47           C  
ATOM    710  CD  PRO A  50      -5.542   3.063 -11.311  1.00 10.47           C  
ATOM    711  HA  PRO A  50      -7.558   5.477 -12.155  1.00  8.38           H  
ATOM    712 1HB  PRO A  50      -5.413   6.364 -10.646  1.00 12.56           H  
ATOM    713 2HB  PRO A  50      -6.696   5.362  -9.950  1.00 12.56           H  
ATOM    714 1HG  PRO A  50      -3.928   4.515 -10.985  1.00 12.56           H  
ATOM    715 2HG  PRO A  50      -4.754   4.012  -9.505  1.00 12.56           H  
ATOM    716 1HD  PRO A  50      -4.740   2.507 -11.825  1.00 12.56           H  
ATOM    717 2HD  PRO A  50      -6.123   2.434 -10.610  1.00 12.56           H  
ATOM    718  N   LYS A  51      -5.902   7.112 -13.568  1.00  7.25           N  
ATOM    719  CA  LYS A  51      -6.905   8.035 -13.018  1.00  7.61           C  
ATOM    720  C   LYS A  51      -7.870   8.387 -14.125  1.00  7.30           C  
ATOM    721  O   LYS A  51      -7.569   8.181 -15.297  1.00  7.54           O  
ATOM    722  CB  LYS A  51      -6.259   9.331 -12.503  1.00 10.51           C  
ATOM    723  CG  LYS A  51      -5.628  10.212 -13.597  1.00 10.51           C  
ATOM    724  CD  LYS A  51      -4.899  11.429 -13.010  1.00 10.51           C  
ATOM    725  CE  LYS A  51      -4.400  12.370 -14.116  1.00 10.51           C  
ATOM    726  NZ  LYS A  51      -3.402  11.698 -15.029  1.00 10.51           N  
ATOM    727  H   LYS A  51      -5.311   7.472 -14.303  1.00  8.70           H  
ATOM    728  HA  LYS A  51      -7.468   7.579 -12.211  1.00  9.13           H  
ATOM    729 1HB  LYS A  51      -7.018   9.935 -11.996  1.00 12.61           H  
ATOM    730 2HB  LYS A  51      -5.489   9.090 -11.773  1.00 12.61           H  
ATOM    731 1HG  LYS A  51      -4.929   9.617 -14.180  1.00 12.61           H  
ATOM    732 2HG  LYS A  51      -6.411  10.580 -14.266  1.00 12.61           H  
ATOM    733 1HD  LYS A  51      -5.591  11.982 -12.366  1.00 12.61           H  
ATOM    734 2HD  LYS A  51      -4.051  11.100 -12.411  1.00 12.61           H  
ATOM    735 1HE  LYS A  51      -5.253  12.699 -14.708  1.00 12.61           H  
ATOM    736 2HE  LYS A  51      -3.933  13.242 -13.659  1.00 12.61           H  
ATOM    737 1HZ  LYS A  51      -3.087  12.322 -15.758  1.00 12.61           H  
ATOM    738 2HZ  LYS A  51      -2.584  11.378 -14.528  1.00 12.61           H  
ATOM    739 3HZ  LYS A  51      -3.837  10.892 -15.471  1.00 12.61           H  
ATOM    740  N   ASP A  52      -9.024   8.916 -13.766  1.00  6.72           N  
ATOM    741  CA  ASP A  52     -10.005   9.338 -14.734  1.00  6.61           C  
ATOM    742  C   ASP A  52      -9.699  10.725 -15.289  1.00  7.04           C  
ATOM    743  O   ASP A  52      -9.715  10.984 -16.506  1.00  7.39           O  
ATOM    744  CB  ASP A  52     -11.372   9.299 -14.063  1.00  9.30           C  
ATOM    745  CG  ASP A  52     -11.444  10.147 -12.784  1.00  9.30           C  
ATOM    746  OD1 ASP A  52     -10.374  10.343 -12.222  1.00  9.30           O  
ATOM    747  OD2 ASP A  52     -12.542  10.571 -12.347  1.00  9.30           O  
ATOM    748  H   ASP A  52      -9.235   9.092 -12.779  1.00  8.06           H  
ATOM    749  HA  ASP A  52      -9.989   8.643 -15.558  1.00  7.93           H  
ATOM    750 1HB  ASP A  52     -12.126   9.578 -14.746  1.00 11.16           H  
ATOM    751 2HB  ASP A  52     -11.557   8.281 -13.763  1.00 11.16           H  
ATOM    752  N   SER A  53      -9.410  11.611 -14.364  1.00  7.44           N  
ATOM    753  CA  SER A  53      -9.200  13.016 -14.611  1.00  8.04           C  
ATOM    754  C   SER A  53      -8.382  13.656 -13.496  1.00  8.34           C  
ATOM    755  O   SER A  53      -8.243  13.069 -12.424  1.00  8.41           O  
ATOM    756  CB  SER A  53     -10.552  13.695 -14.683  1.00 11.01           C  
ATOM    757  OG  SER A  53     -10.431  15.083 -14.800  1.00 11.01           O  
ATOM    758  H   SER A  53      -9.413  11.269 -13.399  1.00  8.93           H  
ATOM    759  HA  SER A  53      -8.695  13.112 -15.564  1.00  9.65           H  
ATOM    760 1HB  SER A  53     -11.103  13.308 -15.535  1.00 13.21           H  
ATOM    761 2HB  SER A  53     -11.123  13.452 -13.781  1.00 13.21           H  
ATOM    762  HG  SER A  53     -11.331  15.426 -14.683  1.00 13.21           H  
ATOM    763  N   PRO A  54      -7.693  14.790 -13.742  1.00  8.79           N  
ATOM    764  CA  PRO A  54      -7.152  15.653 -12.704  1.00  9.35           C  
ATOM    765  C   PRO A  54      -8.286  16.156 -11.777  1.00  9.79           C  
ATOM    766  O   PRO A  54      -8.042  16.560 -10.640  1.00  9.99           O  
ATOM    767  CB  PRO A  54      -6.522  16.797 -13.510  1.00 14.03           C  
ATOM    768  CG  PRO A  54      -6.212  16.189 -14.873  1.00 14.03           C  
ATOM    769  CD  PRO A  54      -7.331  15.189 -15.125  1.00 14.03           C  
ATOM    770  HA  PRO A  54      -6.394  15.098 -12.128  1.00 11.22           H  
ATOM    771 1HB  PRO A  54      -7.228  17.640 -13.569  1.00 16.84           H  
ATOM    772 2HB  PRO A  54      -5.625  17.169 -12.994  1.00 16.84           H  
ATOM    773 1HG  PRO A  54      -6.176  16.981 -15.638  1.00 16.84           H  
ATOM    774 2HG  PRO A  54      -5.217  15.721 -14.859  1.00 16.84           H  
ATOM    775 1HD  PRO A  54      -8.172  15.668 -15.644  1.00 16.84           H  
ATOM    776 2HD  PRO A  54      -6.915  14.347 -15.692  1.00 16.84           H  
ATOM    777  N   SER A  55      -9.524  16.158 -12.307  1.00 10.01           N  
ATOM    778  CA  SER A  55     -10.734  16.552 -11.594  1.00 10.64           C  
ATOM    779  C   SER A  55     -11.219  15.331 -10.814  1.00 10.75           C  
ATOM    780  O   SER A  55     -10.608  14.273 -10.889  1.00 11.01           O  
ATOM    781  CB  SER A  55     -11.814  17.076 -12.537  1.00 14.64           C  
ATOM    782  OG  SER A  55     -12.370  16.060 -13.339  1.00 14.64           O  
ATOM    783  H   SER A  55      -9.657  15.838 -13.259  1.00 12.01           H  
ATOM    784  HA  SER A  55     -10.487  17.338 -10.881  1.00 12.77           H  
ATOM    785 1HB  SER A  55     -12.601  17.549 -11.953  1.00 17.57           H  
ATOM    786 2HB  SER A  55     -11.382  17.844 -13.177  1.00 17.57           H  
ATOM    787  HG  SER A  55     -13.099  16.479 -13.822  1.00 17.57           H  
ATOM    788  N   SER A  56     -12.265  15.484 -10.007  1.00 10.83           N  
ATOM    789  CA  SER A  56     -12.780  14.383  -9.189  1.00 11.08           C  
ATOM    790  C   SER A  56     -14.088  13.743  -9.678  1.00 10.82           C  
ATOM    791  O   SER A  56     -14.730  13.011  -8.924  1.00 10.91           O  
ATOM    792  CB  SER A  56     -12.980  14.892  -7.779  1.00 15.42           C  
ATOM    793  OG  SER A  56     -13.916  15.943  -7.760  1.00 15.42           O  
ATOM    794  H   SER A  56     -12.729  16.378  -9.940  1.00 13.00           H  
ATOM    795  HA  SER A  56     -12.019  13.600  -9.172  1.00 13.30           H  
ATOM    796 1HB  SER A  56     -13.327  14.078  -7.144  1.00 18.50           H  
ATOM    797 2HB  SER A  56     -12.028  15.239  -7.378  1.00 18.50           H  
ATOM    798  HG  SER A  56     -13.998  16.206  -6.838  1.00 18.50           H  
ATOM    799  N   GLY A  57     -14.527  14.064 -10.897  1.00 10.39           N  
ATOM    800  CA  GLY A  57     -15.814  13.552 -11.386  1.00 10.20           C  
ATOM    801  C   GLY A  57     -15.884  12.927 -12.794  1.00  9.71           C  
ATOM    802  O   GLY A  57     -16.845  13.216 -13.507  1.00  9.69           O  
ATOM    803  H   GLY A  57     -13.953  14.657 -11.480  1.00 12.47           H  
ATOM    804 1HA  GLY A  57     -16.173  12.808 -10.674  1.00 12.24           H  
ATOM    805 2HA  GLY A  57     -16.535  14.367 -11.339  1.00 12.24           H  
ATOM    806  N   PHE A  58     -14.902  12.127 -13.243  1.00  9.55           N  
ATOM    807  CA  PHE A  58     -15.013  11.570 -14.603  1.00  9.37           C  
ATOM    808  C   PHE A  58     -15.164  10.039 -14.657  1.00  8.77           C  
ATOM    809  O   PHE A  58     -15.776   9.498 -15.582  1.00  8.75           O  
ATOM    810  CB  PHE A  58     -13.832  12.031 -15.470  1.00 13.19           C  
ATOM    811  CG  PHE A  58     -13.910  11.577 -16.911  1.00 13.19           C  
ATOM    812  CD1 PHE A  58     -14.841  12.145 -17.772  1.00 13.19           C  
ATOM    813  CD2 PHE A  58     -13.061  10.604 -17.420  1.00 13.19           C  
ATOM    814  CE1 PHE A  58     -14.926  11.743 -19.091  1.00 13.19           C  
ATOM    815  CE2 PHE A  58     -13.147  10.207 -18.732  1.00 13.19           C  
ATOM    816  CZ  PHE A  58     -14.079  10.774 -19.571  1.00 13.19           C  
ATOM    817  H   PHE A  58     -14.094  11.854 -12.665  1.00 11.46           H  
ATOM    818  HA  PHE A  58     -15.911  11.982 -15.060  1.00 11.24           H  
ATOM    819 1HB  PHE A  58     -13.788  13.116 -15.461  1.00 15.83           H  
ATOM    820 2HB  PHE A  58     -12.912  11.675 -15.041  1.00 15.83           H  
ATOM    821  HD1 PHE A  58     -15.516  12.914 -17.395  1.00 15.83           H  
ATOM    822  HD2 PHE A  58     -12.321  10.153 -16.788  1.00 15.83           H  
ATOM    823  HE1 PHE A  58     -15.663  12.196 -19.752  1.00 15.83           H  
ATOM    824  HE2 PHE A  58     -12.470   9.444 -19.114  1.00 15.83           H  
ATOM    825  HZ  PHE A  58     -14.142  10.456 -20.617  1.00 15.83           H  
ATOM    826  N   GLY A  59     -14.570   9.339 -13.696  1.00  8.66           N  
ATOM    827  CA  GLY A  59     -14.502   7.878 -13.740  1.00  8.37           C  
ATOM    828  C   GLY A  59     -15.717   7.096 -13.275  1.00  7.96           C  
ATOM    829  O   GLY A  59     -16.777   7.643 -12.962  1.00  8.36           O  
ATOM    830  H   GLY A  59     -14.082   9.836 -12.949  1.00 10.39           H  
ATOM    831 1HA  GLY A  59     -14.295   7.584 -14.762  1.00 10.04           H  
ATOM    832 2HA  GLY A  59     -13.648   7.556 -13.147  1.00 10.04           H  
ATOM    833  N   HIS A  60     -15.527   5.774 -13.240  1.00  7.42           N  
ATOM    834  CA  HIS A  60     -16.543   4.791 -12.912  1.00  7.24           C  
ATOM    835  C   HIS A  60     -16.283   4.114 -11.551  1.00  7.25           C  
ATOM    836  O   HIS A  60     -15.124   3.933 -11.143  1.00  7.34           O  
ATOM    837  CB  HIS A  60     -16.573   3.797 -14.073  1.00 10.21           C  
ATOM    838  CG  HIS A  60     -17.608   2.778 -14.034  1.00 10.21           C  
ATOM    839  ND1 HIS A  60     -18.939   3.049 -14.251  1.00 10.21           N  
ATOM    840  CD2 HIS A  60     -17.520   1.469 -13.834  1.00 10.21           C  
ATOM    841  CE1 HIS A  60     -19.617   1.923 -14.193  1.00 10.21           C  
ATOM    842  NE2 HIS A  60     -18.768   0.956 -13.938  1.00 10.21           N  
ATOM    843  H   HIS A  60     -14.614   5.394 -13.510  1.00  8.90           H  
ATOM    844  HA  HIS A  60     -17.514   5.281 -12.859  1.00  8.69           H  
ATOM    845 1HB  HIS A  60     -16.690   4.350 -15.008  1.00 12.25           H  
ATOM    846 2HB  HIS A  60     -15.606   3.291 -14.126  1.00 12.25           H  
ATOM    847  HD2 HIS A  60     -16.620   0.911 -13.626  1.00 12.25           H  
ATOM    848  HE1 HIS A  60     -20.692   1.812 -14.327  1.00 12.25           H  
ATOM    849  HE2 HIS A  60     -18.958  -0.054 -13.817  1.00 12.25           H  
ATOM    850  N   ARG A  61     -17.369   3.786 -10.820  1.00  8.01           N  
ATOM    851  CA  ARG A  61     -17.254   3.156  -9.492  1.00  8.06           C  
ATOM    852  C   ARG A  61     -17.748   1.708  -9.383  1.00  7.74           C  
ATOM    853  O   ARG A  61     -17.876   1.175  -8.278  1.00  8.09           O  
ATOM    854  CB  ARG A  61     -18.024   3.985  -8.481  1.00 11.27           C  
ATOM    855  CG  ARG A  61     -17.511   5.387  -8.345  1.00 11.27           C  
ATOM    856  CD  ARG A  61     -18.238   6.180  -7.346  1.00 11.27           C  
ATOM    857  NE  ARG A  61     -17.727   7.528  -7.349  1.00 11.27           N  
ATOM    858  CZ  ARG A  61     -18.045   8.522  -6.510  1.00 11.27           C  
ATOM    859  NH1 ARG A  61     -18.908   8.356  -5.523  1.00 11.27           N  
ATOM    860  NH2 ARG A  61     -17.453   9.680  -6.722  1.00 11.27           N  
ATOM    861  H   ARG A  61     -18.292   3.990 -11.188  1.00  9.61           H  
ATOM    862  HA  ARG A  61     -16.200   3.168  -9.211  1.00  9.67           H  
ATOM    863 1HB  ARG A  61     -19.076   4.029  -8.765  1.00 13.52           H  
ATOM    864 2HB  ARG A  61     -17.969   3.513  -7.500  1.00 13.52           H  
ATOM    865 1HG  ARG A  61     -16.466   5.354  -8.046  1.00 13.52           H  
ATOM    866 2HG  ARG A  61     -17.588   5.907  -9.302  1.00 13.52           H  
ATOM    867 1HD  ARG A  61     -19.299   6.207  -7.594  1.00 13.52           H  
ATOM    868 2HD  ARG A  61     -18.092   5.750  -6.358  1.00 13.52           H  
ATOM    869  HE  ARG A  61     -17.046   7.770  -8.091  1.00 13.52           H  
ATOM    870 1HH1 ARG A  61     -19.348   7.462  -5.381  1.00 13.52           H  
ATOM    871 2HH1 ARG A  61     -19.127   9.127  -4.909  1.00 13.52           H  
ATOM    872 1HH2 ARG A  61     -16.785   9.738  -7.522  1.00 13.52           H  
ATOM    873 2HH2 ARG A  61     -17.636  10.478  -6.140  1.00 13.52           H  
ATOM    874  N   HIS A  62     -18.041   1.082 -10.510  1.00  7.31           N  
ATOM    875  CA  HIS A  62     -18.574  -0.280 -10.544  1.00  7.16           C  
ATOM    876  C   HIS A  62     -17.840  -1.076 -11.624  1.00  6.52           C  
ATOM    877  O   HIS A  62     -18.416  -1.427 -12.663  1.00  6.59           O  
ATOM    878  CB  HIS A  62     -20.080  -0.237 -10.807  1.00 10.08           C  
ATOM    879  CG  HIS A  62     -20.806   0.633  -9.830  1.00 10.08           C  
ATOM    880  ND1 HIS A  62     -21.052   0.259  -8.526  1.00 10.08           N  
ATOM    881  CD2 HIS A  62     -21.322   1.873  -9.975  1.00 10.08           C  
ATOM    882  CE1 HIS A  62     -21.696   1.239  -7.914  1.00 10.08           C  
ATOM    883  NE2 HIS A  62     -21.871   2.228  -8.772  1.00 10.08           N  
ATOM    884  H   HIS A  62     -17.887   1.577 -11.377  1.00  8.77           H  
ATOM    885  HA  HIS A  62     -18.401  -0.774  -9.591  1.00  8.59           H  
ATOM    886 1HB  HIS A  62     -20.276   0.137 -11.801  1.00 12.10           H  
ATOM    887 2HB  HIS A  62     -20.490  -1.243 -10.745  1.00 12.10           H  
ATOM    888  HD1 HIS A  62     -20.486  -0.390  -8.016  1.00 12.10           H  
ATOM    889  HD2 HIS A  62     -21.359   2.562 -10.818  1.00 12.10           H  
ATOM    890  HE1 HIS A  62     -21.985   1.143  -6.867  1.00 12.10           H  
ATOM    891  N   ASP A  63     -16.545  -1.288 -11.396  1.00  6.21           N  
ATOM    892  CA  ASP A  63     -15.607  -1.824 -12.378  1.00  5.94           C  
ATOM    893  C   ASP A  63     -16.010  -3.132 -13.031  1.00  5.48           C  
ATOM    894  O   ASP A  63     -16.481  -4.065 -12.377  1.00  5.58           O  
ATOM    895  CB  ASP A  63     -14.258  -2.116 -11.720  1.00  8.43           C  
ATOM    896  CG  ASP A  63     -13.507  -0.917 -11.213  1.00  8.43           C  
ATOM    897  OD1 ASP A  63     -13.929   0.186 -11.402  1.00  8.43           O  
ATOM    898  OD2 ASP A  63     -12.461  -1.139 -10.636  1.00  8.43           O  
ATOM    899  H   ASP A  63     -16.165  -0.996 -10.503  1.00  7.45           H  
ATOM    900  HA  ASP A  63     -15.475  -1.083 -13.160  1.00  7.13           H  
ATOM    901 1HB  ASP A  63     -14.412  -2.802 -10.889  1.00 10.12           H  
ATOM    902 2HB  ASP A  63     -13.620  -2.637 -12.447  1.00 10.12           H  
ATOM    903  N   TRP A  64     -15.782  -3.186 -14.335  1.00  4.85           N  
ATOM    904  CA  TRP A  64     -15.992  -4.354 -15.167  1.00  4.68           C  
ATOM    905  C   TRP A  64     -14.722  -5.196 -15.113  1.00  4.06           C  
ATOM    906  O   TRP A  64     -13.623  -4.664 -15.257  1.00  4.28           O  
ATOM    907  CB  TRP A  64     -16.294  -3.917 -16.585  1.00  6.62           C  
ATOM    908  CG  TRP A  64     -16.742  -4.967 -17.479  1.00  6.62           C  
ATOM    909  CD1 TRP A  64     -16.050  -5.549 -18.486  1.00  6.62           C  
ATOM    910  CD2 TRP A  64     -18.037  -5.575 -17.474  1.00  6.62           C  
ATOM    911  NE1 TRP A  64     -16.835  -6.471 -19.113  1.00  6.62           N  
ATOM    912  CE2 TRP A  64     -18.054  -6.499 -18.507  1.00  6.62           C  
ATOM    913  CE3 TRP A  64     -19.176  -5.403 -16.688  1.00  6.62           C  
ATOM    914  CZ2 TRP A  64     -19.168  -7.258 -18.788  1.00  6.62           C  
ATOM    915  CZ3 TRP A  64     -20.293  -6.163 -16.963  1.00  6.62           C  
ATOM    916  CH2 TRP A  64     -20.291  -7.068 -17.989  1.00  6.62           C  
ATOM    917  H   TRP A  64     -15.428  -2.348 -14.773  1.00  5.82           H  
ATOM    918  HA  TRP A  64     -16.823  -4.936 -14.773  1.00  5.62           H  
ATOM    919 1HB  TRP A  64     -17.050  -3.141 -16.562  1.00  7.94           H  
ATOM    920 2HB  TRP A  64     -15.402  -3.503 -17.022  1.00  7.94           H  
ATOM    921  HD1 TRP A  64     -15.023  -5.311 -18.764  1.00  7.94           H  
ATOM    922  HE1 TRP A  64     -16.561  -7.036 -19.903  1.00  7.94           H  
ATOM    923  HE3 TRP A  64     -19.186  -4.679 -15.874  1.00  7.94           H  
ATOM    924  HZ2 TRP A  64     -19.184  -7.981 -19.602  1.00  7.94           H  
ATOM    925  HZ3 TRP A  64     -21.178  -6.021 -16.348  1.00  7.94           H  
ATOM    926  HH2 TRP A  64     -21.190  -7.650 -18.184  1.00  7.94           H  
ATOM    927  N   GLU A  65     -14.873  -6.486 -14.891  1.00  3.69           N  
ATOM    928  CA  GLU A  65     -13.748  -7.412 -14.792  1.00  3.43           C  
ATOM    929  C   GLU A  65     -13.207  -7.850 -16.152  1.00  3.26           C  
ATOM    930  O   GLU A  65     -13.930  -7.827 -17.149  1.00  3.72           O  
ATOM    931  CB  GLU A  65     -14.166  -8.658 -14.004  1.00  4.91           C  
ATOM    932  CG  GLU A  65     -14.537  -8.412 -12.546  1.00  4.91           C  
ATOM    933  CD  GLU A  65     -14.947  -9.686 -11.826  1.00  4.91           C  
ATOM    934  OE1 GLU A  65     -15.018 -10.706 -12.471  1.00  4.91           O  
ATOM    935  OE2 GLU A  65     -15.199  -9.636 -10.645  1.00  4.91           O  
ATOM    936  H   GLU A  65     -15.810  -6.848 -14.782  1.00  4.43           H  
ATOM    937  HA  GLU A  65     -12.943  -6.911 -14.252  1.00  4.12           H  
ATOM    938 1HB  GLU A  65     -15.019  -9.125 -14.493  1.00  5.89           H  
ATOM    939 2HB  GLU A  65     -13.349  -9.381 -14.015  1.00  5.89           H  
ATOM    940 1HG  GLU A  65     -13.677  -7.975 -12.034  1.00  5.89           H  
ATOM    941 2HG  GLU A  65     -15.353  -7.691 -12.501  1.00  5.89           H  
ATOM    942  N   HIS A  66     -11.956  -8.339 -16.141  1.00  2.95           N  
ATOM    943  CA  HIS A  66     -11.257  -8.936 -17.282  1.00  2.95           C  
ATOM    944  C   HIS A  66     -10.843  -7.937 -18.358  1.00  2.63           C  
ATOM    945  O   HIS A  66     -11.151  -8.088 -19.543  1.00  2.59           O  
ATOM    946  CB  HIS A  66     -12.094 -10.068 -17.899  1.00  4.13           C  
ATOM    947  CG  HIS A  66     -12.529 -11.118 -16.892  1.00  4.13           C  
ATOM    948  ND1 HIS A  66     -11.653 -12.052 -16.304  1.00  4.13           N  
ATOM    949  CD2 HIS A  66     -13.746 -11.359 -16.355  1.00  4.13           C  
ATOM    950  CE1 HIS A  66     -12.348 -12.802 -15.454  1.00  4.13           C  
ATOM    951  NE2 HIS A  66     -13.607 -12.399 -15.471  1.00  4.13           N  
ATOM    952  H   HIS A  66     -11.407  -8.256 -15.288  1.00  3.54           H  
ATOM    953  HA  HIS A  66     -10.335  -9.388 -16.913  1.00  3.54           H  
ATOM    954 1HB  HIS A  66     -12.974  -9.672 -18.402  1.00  4.96           H  
ATOM    955 2HB  HIS A  66     -11.502 -10.575 -18.652  1.00  4.96           H  
ATOM    956  HD2 HIS A  66     -14.667 -10.815 -16.576  1.00  4.96           H  
ATOM    957  HE1 HIS A  66     -11.951 -13.611 -14.840  1.00  4.96           H  
ATOM    958  HE2 HIS A  66     -14.361 -12.787 -14.913  1.00  4.96           H  
ATOM    959  N   ILE A  67     -10.075  -6.942 -17.937  1.00  2.70           N  
ATOM    960  CA  ILE A  67      -9.534  -5.926 -18.853  1.00  2.55           C  
ATOM    961  C   ILE A  67      -8.014  -6.113 -18.942  1.00  2.55           C  
ATOM    962  O   ILE A  67      -7.457  -6.863 -18.149  1.00  2.96           O  
ATOM    963  CB  ILE A  67      -9.949  -4.495 -18.405  1.00  3.64           C  
ATOM    964  CG1 ILE A  67      -9.476  -4.162 -16.929  1.00  3.64           C  
ATOM    965  CG2 ILE A  67     -11.502  -4.351 -18.495  1.00  3.64           C  
ATOM    966  CD1 ILE A  67      -8.062  -3.616 -16.797  1.00  3.64           C  
ATOM    967  H   ILE A  67      -9.892  -6.918 -16.930  1.00  3.24           H  
ATOM    968  HA  ILE A  67      -9.946  -6.088 -19.849  1.00  3.06           H  
ATOM    969  HB  ILE A  67      -9.487  -3.765 -19.075  1.00  4.37           H  
ATOM    970 1HG1 ILE A  67     -10.154  -3.413 -16.524  1.00  4.37           H  
ATOM    971 2HG1 ILE A  67      -9.550  -5.054 -16.313  1.00  4.37           H  
ATOM    972 1HG2 ILE A  67     -11.793  -3.338 -18.214  1.00  4.37           H  
ATOM    973 2HG2 ILE A  67     -11.826  -4.551 -19.504  1.00  4.37           H  
ATOM    974 3HG2 ILE A  67     -11.979  -5.068 -17.815  1.00  4.37           H  
ATOM    975 1HD1 ILE A  67      -7.864  -3.394 -15.752  1.00  4.37           H  
ATOM    976 2HD1 ILE A  67      -7.319  -4.311 -17.146  1.00  4.37           H  
ATOM    977 3HD1 ILE A  67      -7.998  -2.734 -17.369  1.00  4.37           H  
ATOM    978  N   VAL A  68      -7.333  -5.456 -19.897  1.00  2.38           N  
ATOM    979  CA  VAL A  68      -5.891  -5.697 -20.097  1.00  2.47           C  
ATOM    980  C   VAL A  68      -4.928  -4.536 -20.035  1.00  2.20           C  
ATOM    981  O   VAL A  68      -5.149  -3.490 -20.652  1.00  2.16           O  
ATOM    982  CB  VAL A  68      -5.637  -6.333 -21.487  1.00  3.42           C  
ATOM    983  CG1 VAL A  68      -4.128  -6.569 -21.778  1.00  3.42           C  
ATOM    984  CG2 VAL A  68      -6.377  -7.615 -21.571  1.00  3.42           C  
ATOM    985  H   VAL A  68      -7.825  -4.808 -20.514  1.00  2.86           H  
ATOM    986  HA  VAL A  68      -5.595  -6.399 -19.337  1.00  2.96           H  
ATOM    987  HB  VAL A  68      -5.950  -5.655 -22.214  1.00  4.10           H  
ATOM    988 1HG1 VAL A  68      -4.025  -7.005 -22.771  1.00  4.10           H  
ATOM    989 2HG1 VAL A  68      -3.565  -5.638 -21.758  1.00  4.10           H  
ATOM    990 3HG1 VAL A  68      -3.734  -7.247 -21.040  1.00  4.10           H  
ATOM    991 1HG2 VAL A  68      -6.229  -8.067 -22.549  1.00  4.10           H  
ATOM    992 2HG2 VAL A  68      -5.987  -8.257 -20.800  1.00  4.10           H  
ATOM    993 3HG2 VAL A  68      -7.439  -7.451 -21.417  1.00  4.10           H  
ATOM    994  N   VAL A  69      -3.846  -4.766 -19.280  1.00  2.36           N  
ATOM    995  CA  VAL A  69      -2.700  -3.851 -19.200  1.00  2.30           C  
ATOM    996  C   VAL A  69      -1.366  -4.650 -19.267  1.00  2.37           C  
ATOM    997  O   VAL A  69      -0.934  -5.259 -18.274  1.00  2.81           O  
ATOM    998  CB  VAL A  69      -2.754  -2.960 -17.942  1.00  3.25           C  
ATOM    999  CG1 VAL A  69      -1.593  -2.035 -17.944  1.00  3.25           C  
ATOM   1000  CG2 VAL A  69      -4.047  -2.221 -17.921  1.00  3.25           C  
ATOM   1001  H   VAL A  69      -3.821  -5.688 -18.829  1.00  2.83           H  
ATOM   1002  HA  VAL A  69      -2.734  -3.190 -20.067  1.00  2.76           H  
ATOM   1003  HB  VAL A  69      -2.662  -3.540 -17.059  1.00  3.90           H  
ATOM   1004 1HG1 VAL A  69      -1.620  -1.400 -17.060  1.00  3.90           H  
ATOM   1005 2HG1 VAL A  69      -0.680  -2.611 -17.938  1.00  3.90           H  
ATOM   1006 3HG1 VAL A  69      -1.628  -1.416 -18.838  1.00  3.90           H  
ATOM   1007 1HG2 VAL A  69      -4.089  -1.574 -17.074  1.00  3.90           H  
ATOM   1008 2HG2 VAL A  69      -4.133  -1.625 -18.817  1.00  3.90           H  
ATOM   1009 3HG2 VAL A  69      -4.876  -2.916 -17.870  1.00  3.90           H  
ATOM   1010  N   TRP A  70      -0.701  -4.619 -20.433  1.00  2.26           N  
ATOM   1011  CA  TRP A  70       0.558  -5.352 -20.663  1.00  2.58           C  
ATOM   1012  C   TRP A  70       1.742  -4.403 -20.839  1.00  2.60           C  
ATOM   1013  O   TRP A  70       1.752  -3.540 -21.725  1.00  2.70           O  
ATOM   1014  CB  TRP A  70       0.466  -6.298 -21.881  1.00  3.48           C  
ATOM   1015  CG  TRP A  70       1.767  -7.095 -22.148  1.00  3.48           C  
ATOM   1016  CD1 TRP A  70       2.839  -6.649 -22.828  1.00  3.48           C  
ATOM   1017  CD2 TRP A  70       2.107  -8.449 -21.750  1.00  3.48           C  
ATOM   1018  NE1 TRP A  70       3.815  -7.606 -22.871  1.00  3.48           N  
ATOM   1019  CE2 TRP A  70       3.391  -8.702 -22.222  1.00  3.48           C  
ATOM   1020  CE3 TRP A  70       1.457  -9.425 -21.051  1.00  3.48           C  
ATOM   1021  CZ2 TRP A  70       4.030  -9.910 -22.002  1.00  3.48           C  
ATOM   1022  CZ3 TRP A  70       2.094 -10.630 -20.812  1.00  3.48           C  
ATOM   1023  CH2 TRP A  70       3.349 -10.869 -21.277  1.00  3.48           C  
ATOM   1024  H   TRP A  70      -1.103  -4.054 -21.187  1.00  2.71           H  
ATOM   1025  HA  TRP A  70       0.759  -5.970 -19.789  1.00  3.10           H  
ATOM   1026 1HB  TRP A  70      -0.344  -7.005 -21.729  1.00  4.18           H  
ATOM   1027 2HB  TRP A  70       0.236  -5.729 -22.766  1.00  4.18           H  
ATOM   1028  HD1 TRP A  70       2.917  -5.677 -23.256  1.00  4.18           H  
ATOM   1029  HE1 TRP A  70       4.722  -7.487 -23.308  1.00  4.18           H  
ATOM   1030  HE3 TRP A  70       0.475  -9.256 -20.692  1.00  4.18           H  
ATOM   1031  HZ2 TRP A  70       5.036 -10.109 -22.372  1.00  4.18           H  
ATOM   1032  HZ3 TRP A  70       1.562 -11.391 -20.247  1.00  4.18           H  
ATOM   1033  HH2 TRP A  70       3.820 -11.834 -21.076  1.00  4.18           H  
ATOM   1034  N   LEU A  71       2.738  -4.533 -19.978  1.00  2.84           N  
ATOM   1035  CA  LEU A  71       3.908  -3.666 -20.054  1.00  3.08           C  
ATOM   1036  C   LEU A  71       4.840  -4.103 -21.184  1.00  3.21           C  
ATOM   1037  O   LEU A  71       5.231  -5.270 -21.243  1.00  3.38           O  
ATOM   1038  CB  LEU A  71       4.614  -3.649 -18.687  1.00  4.22           C  
ATOM   1039  CG  LEU A  71       5.864  -2.746 -18.527  1.00  4.22           C  
ATOM   1040  CD1 LEU A  71       5.480  -1.276 -18.691  1.00  4.22           C  
ATOM   1041  CD2 LEU A  71       6.443  -2.970 -17.125  1.00  4.22           C  
ATOM   1042  H   LEU A  71       2.681  -5.250 -19.268  1.00  3.41           H  
ATOM   1043  HA  LEU A  71       3.575  -2.664 -20.289  1.00  3.70           H  
ATOM   1044 1HB  LEU A  71       3.890  -3.341 -17.934  1.00  5.06           H  
ATOM   1045 2HB  LEU A  71       4.925  -4.669 -18.461  1.00  5.06           H  
ATOM   1046  HG  LEU A  71       6.612  -2.999 -19.282  1.00  5.06           H  
ATOM   1047 1HD1 LEU A  71       6.364  -0.655 -18.557  1.00  5.06           H  
ATOM   1048 2HD1 LEU A  71       5.072  -1.091 -19.681  1.00  5.06           H  
ATOM   1049 3HD1 LEU A  71       4.740  -1.019 -17.947  1.00  5.06           H  
ATOM   1050 1HD2 LEU A  71       7.325  -2.343 -16.986  1.00  5.06           H  
ATOM   1051 2HD2 LEU A  71       5.695  -2.710 -16.373  1.00  5.06           H  
ATOM   1052 3HD2 LEU A  71       6.722  -4.015 -17.009  1.00  5.06           H  
ATOM   1053  N   ASN A  72       5.260  -3.127 -22.008  1.00  3.43           N  
ATOM   1054  CA  ASN A  72       6.096  -3.251 -23.204  1.00  3.75           C  
ATOM   1055  C   ASN A  72       5.147  -3.721 -24.316  1.00  3.85           C  
ATOM   1056  O   ASN A  72       3.949  -3.841 -24.081  1.00  4.28           O  
ATOM   1057  CB  ASN A  72       7.257  -4.225 -22.926  1.00  5.13           C  
ATOM   1058  CG  ASN A  72       8.418  -4.190 -23.907  1.00  5.13           C  
ATOM   1059  OD1 ASN A  72       8.269  -4.501 -25.094  1.00  5.13           O  
ATOM   1060  ND2 ASN A  72       9.579  -3.821 -23.415  1.00  5.13           N  
ATOM   1061  H   ASN A  72       4.891  -2.185 -21.890  1.00  4.12           H  
ATOM   1062  HA  ASN A  72       6.496  -2.275 -23.487  1.00  4.50           H  
ATOM   1063 1HB  ASN A  72       7.640  -4.054 -21.918  1.00  6.16           H  
ATOM   1064 2HB  ASN A  72       6.874  -5.240 -22.961  1.00  6.16           H  
ATOM   1065 1HD2 ASN A  72      10.386  -3.779 -24.000  1.00  6.16           H  
ATOM   1066 2HD2 ASN A  72       9.658  -3.582 -22.445  1.00  6.16           H  
ATOM   1067  N   ASN A  73       5.647  -3.990 -25.509  1.00  3.80           N  
ATOM   1068  CA  ASN A  73       4.758  -4.456 -26.589  1.00  4.02           C  
ATOM   1069  C   ASN A  73       4.571  -6.007 -26.577  1.00  4.18           C  
ATOM   1070  O   ASN A  73       5.558  -6.734 -26.526  1.00  4.37           O  
ATOM   1071  CB  ASN A  73       5.199  -3.904 -27.929  1.00  5.54           C  
ATOM   1072  CG  ASN A  73       4.275  -4.254 -29.149  1.00  5.54           C  
ATOM   1073  OD1 ASN A  73       3.760  -5.383 -29.366  1.00  5.54           O  
ATOM   1074  ND2 ASN A  73       4.057  -3.246 -29.973  1.00  5.54           N  
ATOM   1075  H   ASN A  73       6.646  -3.798 -25.670  1.00  4.56           H  
ATOM   1076  HA  ASN A  73       3.805  -3.983 -26.407  1.00  4.82           H  
ATOM   1077 1HB  ASN A  73       5.195  -2.842 -27.831  1.00  6.65           H  
ATOM   1078 2HB  ASN A  73       6.212  -4.182 -28.135  1.00  6.65           H  
ATOM   1079 1HD2 ASN A  73       3.481  -3.379 -30.784  1.00  6.65           H  
ATOM   1080 2HD2 ASN A  73       4.467  -2.350 -29.796  1.00  6.65           H  
ATOM   1081  N   PRO A  74       3.336  -6.543 -26.387  1.00  4.54           N  
ATOM   1082  CA  PRO A  74       3.025  -7.977 -26.314  1.00  4.97           C  
ATOM   1083  C   PRO A  74       3.181  -8.781 -27.619  1.00  5.43           C  
ATOM   1084  O   PRO A  74       3.158 -10.019 -27.594  1.00  5.78           O  
ATOM   1085  CB  PRO A  74       1.550  -7.967 -25.907  1.00  7.46           C  
ATOM   1086  CG  PRO A  74       1.012  -6.666 -26.395  1.00  7.46           C  
ATOM   1087  CD  PRO A  74       2.144  -5.677 -26.288  1.00  7.46           C  
ATOM   1088  HA  PRO A  74       3.636  -8.427 -25.522  1.00  5.96           H  
ATOM   1089 1HB  PRO A  74       1.038  -8.806 -26.387  1.00  8.95           H  
ATOM   1090 2HB  PRO A  74       1.441  -8.116 -24.830  1.00  8.95           H  
ATOM   1091 1HG  PRO A  74       0.668  -6.809 -27.414  1.00  8.95           H  
ATOM   1092 2HG  PRO A  74       0.131  -6.381 -25.801  1.00  8.95           H  
ATOM   1093 1HD  PRO A  74       2.063  -4.998 -27.149  1.00  8.95           H  
ATOM   1094 2HD  PRO A  74       2.119  -5.148 -25.327  1.00  8.95           H  
ATOM   1095  N   ALA A  75       3.164  -8.091 -28.773  1.00  5.98           N  
ATOM   1096  CA  ALA A  75       3.267  -8.758 -30.081  1.00  6.59           C  
ATOM   1097  C   ALA A  75       4.704  -8.980 -30.462  1.00  6.70           C  
ATOM   1098  O   ALA A  75       5.143 -10.088 -30.788  1.00  7.10           O  
ATOM   1099  CB  ALA A  75       2.553  -7.947 -31.150  1.00  8.98           C  
ATOM   1100  H   ALA A  75       3.191  -7.075 -28.759  1.00  7.18           H  
ATOM   1101  HA  ALA A  75       2.814  -9.730 -30.000  1.00  7.91           H  
ATOM   1102 1HB  ALA A  75       2.622  -8.473 -32.098  1.00 10.78           H  
ATOM   1103 2HB  ALA A  75       1.505  -7.833 -30.871  1.00 10.78           H  
ATOM   1104 3HB  ALA A  75       3.010  -6.970 -31.247  1.00 10.78           H  
ATOM   1105  N   VAL A  76       5.406  -7.872 -30.476  1.00  6.59           N  
ATOM   1106  CA  VAL A  76       6.808  -7.742 -30.799  1.00  7.01           C  
ATOM   1107  C   VAL A  76       7.240  -6.949 -29.630  1.00  7.04           C  
ATOM   1108  O   VAL A  76       6.361  -6.360 -29.043  1.00  7.34           O  
ATOM   1109  CB  VAL A  76       7.009  -6.967 -32.115  1.00  9.64           C  
ATOM   1110  CG1 VAL A  76       6.310  -7.707 -33.251  1.00  9.64           C  
ATOM   1111  CG2 VAL A  76       6.436  -5.533 -31.970  1.00  9.64           C  
ATOM   1112  H   VAL A  76       4.915  -7.024 -30.167  1.00  7.91           H  
ATOM   1113  HA  VAL A  76       7.308  -8.713 -30.814  1.00  8.41           H  
ATOM   1114  HB  VAL A  76       8.070  -6.921 -32.347  1.00 11.57           H  
ATOM   1115 1HG1 VAL A  76       6.465  -7.170 -34.186  1.00 11.57           H  
ATOM   1116 2HG1 VAL A  76       6.725  -8.712 -33.336  1.00 11.57           H  
ATOM   1117 3HG1 VAL A  76       5.246  -7.774 -33.049  1.00 11.57           H  
ATOM   1118 1HG2 VAL A  76       6.580  -4.992 -32.904  1.00 11.57           H  
ATOM   1119 2HG2 VAL A  76       5.374  -5.587 -31.747  1.00 11.57           H  
ATOM   1120 3HG2 VAL A  76       6.944  -4.990 -31.171  1.00 11.57           H  
ATOM   1121  N   THR A  77       8.508  -6.834 -29.302  1.00  6.97           N  
ATOM   1122  CA  THR A  77       8.790  -6.021 -28.130  1.00  7.17           C  
ATOM   1123  C   THR A  77       9.566  -4.751 -28.394  1.00  6.86           C  
ATOM   1124  O   THR A  77      10.780  -4.939 -28.530  1.00  7.22           O  
ATOM   1125  CB  THR A  77       9.594  -6.848 -27.120  1.00  9.96           C  
ATOM   1126  OG1 THR A  77      10.818  -7.265 -27.740  1.00  9.96           O  
ATOM   1127  CG2 THR A  77       8.802  -8.050 -26.679  1.00  9.96           C  
ATOM   1128  H   THR A  77       9.246  -7.314 -29.797  1.00  8.36           H  
ATOM   1129  HA  THR A  77       7.851  -5.742 -27.656  1.00  8.60           H  
ATOM   1130  HB  THR A  77       9.826  -6.237 -26.252  1.00 11.95           H  
ATOM   1131  HG1 THR A  77      11.341  -6.463 -27.954  1.00 11.95           H  
ATOM   1132 1HG2 THR A  77       9.385  -8.621 -25.964  1.00 11.95           H  
ATOM   1133 2HG2 THR A  77       7.878  -7.715 -26.211  1.00 11.95           H  
ATOM   1134 3HG2 THR A  77       8.568  -8.674 -27.536  1.00 11.95           H  
ATOM   1135  N   SER A  78       9.161  -3.835 -27.521  1.00  6.64           N  
ATOM   1136  CA  SER A  78       9.367  -2.421 -27.802  1.00  6.47           C  
ATOM   1137  C   SER A  78       9.333  -1.689 -26.443  1.00  6.12           C  
ATOM   1138  O   SER A  78       8.336  -1.811 -25.720  1.00  5.87           O  
ATOM   1139  CB  SER A  78       8.306  -1.899 -28.734  1.00  9.12           C  
ATOM   1140  OG  SER A  78       8.487  -0.531 -29.013  1.00  9.12           O  
ATOM   1141  H   SER A  78       9.415  -4.055 -26.565  1.00  7.97           H  
ATOM   1142  HA  SER A  78      10.326  -2.332 -28.295  1.00  7.76           H  
ATOM   1143 1HB  SER A  78       8.310  -2.470 -29.661  1.00 10.94           H  
ATOM   1144 2HB  SER A  78       7.366  -2.049 -28.268  1.00 10.94           H  
ATOM   1145  HG  SER A  78       7.749  -0.270 -29.571  1.00 10.94           H  
ATOM   1146  N   PRO A  79      10.387  -0.913 -26.086  1.00  6.25           N  
ATOM   1147  CA  PRO A  79      10.628  -0.235 -24.805  1.00  6.14           C  
ATOM   1148  C   PRO A  79       9.673   0.846 -24.279  1.00  5.59           C  
ATOM   1149  O   PRO A  79       9.708   1.126 -23.084  1.00  5.78           O  
ATOM   1150  CB  PRO A  79      12.013   0.393 -25.023  1.00  9.21           C  
ATOM   1151  CG  PRO A  79      12.158   0.550 -26.507  1.00  9.21           C  
ATOM   1152  CD  PRO A  79      11.438  -0.625 -27.097  1.00  9.21           C  
ATOM   1153  HA  PRO A  79      10.717  -1.019 -24.037  1.00  7.37           H  
ATOM   1154 1HB  PRO A  79      12.061   1.362 -24.498  1.00 11.05           H  
ATOM   1155 2HB  PRO A  79      12.791  -0.246 -24.580  1.00 11.05           H  
ATOM   1156 1HG  PRO A  79      11.734   1.516 -26.827  1.00 11.05           H  
ATOM   1157 2HG  PRO A  79      13.226   0.571 -26.778  1.00 11.05           H  
ATOM   1158 1HD  PRO A  79      11.001  -0.296 -28.056  1.00 11.05           H  
ATOM   1159 2HD  PRO A  79      12.128  -1.481 -27.209  1.00 11.05           H  
ATOM   1160  N   GLU A  80       8.854   1.490 -25.119  1.00  5.29           N  
ATOM   1161  CA  GLU A  80       7.993   2.543 -24.569  1.00  4.96           C  
ATOM   1162  C   GLU A  80       6.529   2.354 -24.940  1.00  4.65           C  
ATOM   1163  O   GLU A  80       5.886   3.247 -25.495  1.00  4.82           O  
ATOM   1164  CB  GLU A  80       8.476   3.925 -25.039  1.00  7.08           C  
ATOM   1165  CG  GLU A  80       9.897   4.292 -24.580  1.00  7.08           C  
ATOM   1166  CD  GLU A  80      10.339   5.686 -24.996  1.00  7.08           C  
ATOM   1167  OE1 GLU A  80       9.590   6.360 -25.662  1.00  7.08           O  
ATOM   1168  OE2 GLU A  80      11.431   6.067 -24.641  1.00  7.08           O  
ATOM   1169  H   GLU A  80       8.804   1.283 -26.105  1.00  6.35           H  
ATOM   1170  HA  GLU A  80       8.055   2.516 -23.484  1.00  5.95           H  
ATOM   1171 1HB  GLU A  80       8.454   3.966 -26.128  1.00  8.50           H  
ATOM   1172 2HB  GLU A  80       7.797   4.694 -24.668  1.00  8.50           H  
ATOM   1173 1HG  GLU A  80       9.942   4.214 -23.493  1.00  8.50           H  
ATOM   1174 2HG  GLU A  80      10.595   3.568 -24.993  1.00  8.50           H  
ATOM   1175  N   ILE A  81       6.020   1.179 -24.612  1.00  4.09           N  
ATOM   1176  CA  ILE A  81       4.645   0.775 -24.837  1.00  3.98           C  
ATOM   1177  C   ILE A  81       4.037   0.121 -23.620  1.00  3.58           C  
ATOM   1178  O   ILE A  81       4.692  -0.655 -22.927  1.00  3.87           O  
ATOM   1179  CB  ILE A  81       4.499  -0.139 -26.092  1.00  5.62           C  
ATOM   1180  CG1 ILE A  81       4.862   0.704 -27.352  1.00  5.62           C  
ATOM   1181  CG2 ILE A  81       3.079  -0.835 -26.186  1.00  5.62           C  
ATOM   1182  CD1 ILE A  81       4.918  -0.037 -28.626  1.00  5.62           C  
ATOM   1183  H   ILE A  81       6.639   0.522 -24.151  1.00  4.91           H  
ATOM   1184  HA  ILE A  81       4.062   1.675 -25.038  1.00  4.78           H  
ATOM   1185  HB  ILE A  81       5.254  -0.926 -26.025  1.00  6.74           H  
ATOM   1186 1HG1 ILE A  81       4.138   1.510 -27.446  1.00  6.74           H  
ATOM   1187 2HG1 ILE A  81       5.840   1.134 -27.216  1.00  6.74           H  
ATOM   1188 1HG2 ILE A  81       3.032  -1.482 -27.053  1.00  6.74           H  
ATOM   1189 2HG2 ILE A  81       2.904  -1.449 -25.299  1.00  6.74           H  
ATOM   1190 3HG2 ILE A  81       2.306  -0.086 -26.258  1.00  6.74           H  
ATOM   1191 1HD1 ILE A  81       5.191   0.650 -29.425  1.00  6.74           H  
ATOM   1192 2HD1 ILE A  81       5.643  -0.792 -28.560  1.00  6.74           H  
ATOM   1193 3HD1 ILE A  81       3.958  -0.472 -28.841  1.00  6.74           H  
ATOM   1194  N   LEU A  82       2.810   0.502 -23.338  1.00  3.41           N  
ATOM   1195  CA  LEU A  82       2.002  -0.122 -22.317  1.00  3.47           C  
ATOM   1196  C   LEU A  82       0.707  -0.388 -23.062  1.00  3.48           C  
ATOM   1197  O   LEU A  82      -0.046   0.537 -23.365  1.00  3.91           O  
ATOM   1198  CB  LEU A  82       1.877   0.805 -21.090  1.00  4.84           C  
ATOM   1199  CG  LEU A  82       1.024   0.339 -19.865  1.00  4.84           C  
ATOM   1200  CD1 LEU A  82       1.557  -0.935 -19.314  1.00  4.84           C  
ATOM   1201  CD2 LEU A  82       1.131   1.389 -18.771  1.00  4.84           C  
ATOM   1202  H   LEU A  82       2.385   1.207 -23.923  1.00  4.09           H  
ATOM   1203  HA  LEU A  82       2.444  -1.073 -22.028  1.00  4.16           H  
ATOM   1204 1HB  LEU A  82       2.882   0.998 -20.721  1.00  5.81           H  
ATOM   1205 2HB  LEU A  82       1.469   1.739 -21.428  1.00  5.81           H  
ATOM   1206  HG  LEU A  82      -0.021   0.197 -20.156  1.00  5.81           H  
ATOM   1207 1HD1 LEU A  82       0.991  -1.218 -18.455  1.00  5.81           H  
ATOM   1208 2HD1 LEU A  82       1.481  -1.703 -20.056  1.00  5.81           H  
ATOM   1209 3HD1 LEU A  82       2.587  -0.794 -19.023  1.00  5.81           H  
ATOM   1210 1HD2 LEU A  82       0.560   1.076 -17.893  1.00  5.81           H  
ATOM   1211 2HD2 LEU A  82       2.176   1.515 -18.485  1.00  5.81           H  
ATOM   1212 3HD2 LEU A  82       0.750   2.322 -19.112  1.00  5.81           H  
ATOM   1213  N   ALA A  83       0.513  -1.646 -23.436  1.00  3.20           N  
ATOM   1214  CA  ALA A  83      -0.586  -2.059 -24.292  1.00  3.38           C  
ATOM   1215  C   ALA A  83      -1.826  -2.256 -23.477  1.00  3.02           C  
ATOM   1216  O   ALA A  83      -1.787  -2.871 -22.409  1.00  2.82           O  
ATOM   1217  CB  ALA A  83      -0.211  -3.333 -25.017  1.00  4.66           C  
ATOM   1218  H   ALA A  83       1.154  -2.353 -23.072  1.00  3.84           H  
ATOM   1219  HA  ALA A  83      -0.787  -1.268 -25.013  1.00  4.06           H  
ATOM   1220 1HB  ALA A  83      -1.023  -3.636 -25.640  1.00  5.59           H  
ATOM   1221 2HB  ALA A  83       0.674  -3.151 -25.619  1.00  5.59           H  
ATOM   1222 3HB  ALA A  83      -0.008  -4.105 -24.296  1.00  5.59           H  
ATOM   1223  N   VAL A  84      -2.953  -1.767 -23.972  1.00  3.08           N  
ATOM   1224  CA  VAL A  84      -4.165  -1.934 -23.190  1.00  2.89           C  
ATOM   1225  C   VAL A  84      -5.361  -2.459 -23.998  1.00  3.00           C  
ATOM   1226  O   VAL A  84      -5.371  -2.347 -25.225  1.00  3.25           O  
ATOM   1227  CB  VAL A  84      -4.470  -0.579 -22.497  1.00  4.12           C  
ATOM   1228  CG1 VAL A  84      -3.326  -0.174 -21.543  1.00  4.12           C  
ATOM   1229  CG2 VAL A  84      -4.610   0.540 -23.555  1.00  4.12           C  
ATOM   1230  H   VAL A  84      -2.964  -1.269 -24.874  1.00  3.70           H  
ATOM   1231  HA  VAL A  84      -3.953  -2.660 -22.420  1.00  3.47           H  
ATOM   1232  HB  VAL A  84      -5.373  -0.686 -21.905  1.00  4.94           H  
ATOM   1233 1HG1 VAL A  84      -3.584   0.766 -21.083  1.00  4.94           H  
ATOM   1234 2HG1 VAL A  84      -3.196  -0.935 -20.793  1.00  4.94           H  
ATOM   1235 3HG1 VAL A  84      -2.397  -0.044 -22.084  1.00  4.94           H  
ATOM   1236 1HG2 VAL A  84      -4.825   1.485 -23.051  1.00  4.94           H  
ATOM   1237 2HG2 VAL A  84      -3.682   0.641 -24.120  1.00  4.94           H  
ATOM   1238 3HG2 VAL A  84      -5.406   0.308 -24.230  1.00  4.94           H  
ATOM   1239  N   SER A  85      -6.378  -2.991 -23.306  1.00  2.95           N  
ATOM   1240  CA  SER A  85      -7.645  -3.390 -23.958  1.00  3.14           C  
ATOM   1241  C   SER A  85      -8.772  -3.505 -22.968  1.00  3.11           C  
ATOM   1242  O   SER A  85      -8.549  -3.656 -21.757  1.00  3.40           O  
ATOM   1243  CB  SER A  85      -7.594  -4.755 -24.607  1.00  4.32           C  
ATOM   1244  OG  SER A  85      -7.624  -5.764 -23.687  1.00  4.32           O  
ATOM   1245  H   SER A  85      -6.248  -3.091 -22.296  1.00  3.54           H  
ATOM   1246  HA  SER A  85      -7.912  -2.635 -24.695  1.00  3.77           H  
ATOM   1247 1HB  SER A  85      -8.403  -4.902 -25.280  1.00  5.18           H  
ATOM   1248 2HB  SER A  85      -6.699  -4.800 -25.151  1.00  5.18           H  
ATOM   1249  HG  SER A  85      -7.688  -6.582 -24.189  1.00  5.18           H  
ATOM   1250  N   THR A  86     -10.002  -3.480 -23.470  1.00  2.98           N  
ATOM   1251  CA  THR A  86     -11.122  -3.762 -22.577  1.00  3.07           C  
ATOM   1252  C   THR A  86     -12.156  -4.625 -23.284  1.00  3.29           C  
ATOM   1253  O   THR A  86     -12.152  -4.744 -24.518  1.00  3.39           O  
ATOM   1254  CB  THR A  86     -11.832  -2.495 -22.050  1.00  4.26           C  
ATOM   1255  OG1 THR A  86     -12.663  -1.918 -23.047  1.00  4.26           O  
ATOM   1256  CG2 THR A  86     -10.756  -1.458 -21.699  1.00  4.26           C  
ATOM   1257  H   THR A  86     -10.114  -3.327 -24.478  1.00  3.58           H  
ATOM   1258  HA  THR A  86     -10.758  -4.329 -21.721  1.00  3.68           H  
ATOM   1259  HB  THR A  86     -12.436  -2.740 -21.180  1.00  5.11           H  
ATOM   1260  HG1 THR A  86     -13.516  -1.659 -22.586  1.00  5.11           H  
ATOM   1261 1HG2 THR A  86     -11.162  -0.562 -21.361  1.00  5.11           H  
ATOM   1262 2HG2 THR A  86     -10.097  -1.857 -20.930  1.00  5.11           H  
ATOM   1263 3HG2 THR A  86     -10.201  -1.242 -22.586  1.00  5.11           H  
ATOM   1264  N   SER A  87     -13.056  -5.216 -22.499  1.00  3.58           N  
ATOM   1265  CA  SER A  87     -14.181  -5.992 -23.008  1.00  3.93           C  
ATOM   1266  C   SER A  87     -15.387  -5.076 -23.068  1.00  3.89           C  
ATOM   1267  O   SER A  87     -15.865  -4.636 -22.024  1.00  3.85           O  
ATOM   1268  CB  SER A  87     -14.462  -7.156 -22.084  1.00  5.36           C  
ATOM   1269  OG  SER A  87     -15.590  -7.878 -22.479  1.00  5.36           O  
ATOM   1270  H   SER A  87     -12.979  -5.096 -21.500  1.00  4.30           H  
ATOM   1271  HA  SER A  87     -13.956  -6.354 -24.012  1.00  4.72           H  
ATOM   1272 1HB  SER A  87     -13.624  -7.800 -22.056  1.00  6.43           H  
ATOM   1273 2HB  SER A  87     -14.603  -6.783 -21.074  1.00  6.43           H  
ATOM   1274  HG  SER A  87     -15.616  -8.643 -21.894  1.00  6.43           H  
ATOM   1275  N   ALA A  88     -15.865  -4.751 -24.268  1.00  4.22           N  
ATOM   1276  CA  ALA A  88     -16.962  -3.794 -24.401  1.00  4.48           C  
ATOM   1277  C   ALA A  88     -17.825  -4.058 -25.625  1.00  4.49           C  
ATOM   1278  O   ALA A  88     -17.336  -4.519 -26.659  1.00  5.00           O  
ATOM   1279  CB  ALA A  88     -16.402  -2.389 -24.498  1.00  6.17           C  
ATOM   1280  H   ALA A  88     -15.435  -5.171 -25.096  1.00  5.06           H  
ATOM   1281  HA  ALA A  88     -17.593  -3.877 -23.517  1.00  5.38           H  
ATOM   1282 1HB  ALA A  88     -17.212  -1.710 -24.575  1.00  7.40           H  
ATOM   1283 2HB  ALA A  88     -15.814  -2.169 -23.617  1.00  7.40           H  
ATOM   1284 3HB  ALA A  88     -15.774  -2.308 -25.382  1.00  7.40           H  
ATOM   1285  N   HIS A  89     -19.128  -3.786 -25.488  1.00  4.30           N  
ATOM   1286  CA  HIS A  89     -20.203  -3.861 -26.507  1.00  4.55           C  
ATOM   1287  C   HIS A  89     -20.474  -5.246 -27.159  1.00  4.62           C  
ATOM   1288  O   HIS A  89     -21.631  -5.637 -27.323  1.00  4.94           O  
ATOM   1289  CB  HIS A  89     -19.888  -2.888 -27.643  1.00  6.27           C  
ATOM   1290  CG  HIS A  89     -19.743  -1.495 -27.195  1.00  6.27           C  
ATOM   1291  ND1 HIS A  89     -20.776  -0.770 -26.666  1.00  6.27           N  
ATOM   1292  CD2 HIS A  89     -18.667  -0.683 -27.192  1.00  6.27           C  
ATOM   1293  CE1 HIS A  89     -20.344   0.426 -26.352  1.00  6.27           C  
ATOM   1294  NE2 HIS A  89     -19.063   0.505 -26.668  1.00  6.27           N  
ATOM   1295  H   HIS A  89     -19.419  -3.373 -24.592  1.00  5.16           H  
ATOM   1296  HA  HIS A  89     -21.134  -3.539 -26.043  1.00  5.46           H  
ATOM   1297 1HB  HIS A  89     -18.972  -3.189 -28.150  1.00  7.52           H  
ATOM   1298 2HB  HIS A  89     -20.692  -2.926 -28.379  1.00  7.52           H  
ATOM   1299  HD1 HIS A  89     -21.744  -1.063 -26.566  1.00  7.52           H  
ATOM   1300  HD2 HIS A  89     -17.637  -0.824 -27.512  1.00  7.52           H  
ATOM   1301  HE1 HIS A  89     -21.014   1.154 -25.899  1.00  7.52           H  
ATOM   1302  N   SER A  90     -19.413  -5.994 -27.483  1.00  4.84           N  
ATOM   1303  CA  SER A  90     -19.508  -7.339 -28.039  1.00  5.50           C  
ATOM   1304  C   SER A  90     -18.249  -8.177 -27.800  1.00  5.80           C  
ATOM   1305  O   SER A  90     -18.263  -9.394 -28.007  1.00  6.58           O  
ATOM   1306  CB  SER A  90     -19.760  -7.272 -29.531  1.00  7.44           C  
ATOM   1307  OG  SER A  90     -18.674  -6.685 -30.199  1.00  7.44           O  
ATOM   1308  H   SER A  90     -18.505  -5.590 -27.340  1.00  5.81           H  
ATOM   1309  HA  SER A  90     -20.347  -7.845 -27.562  1.00  6.60           H  
ATOM   1310 1HB  SER A  90     -19.925  -8.277 -29.916  1.00  8.93           H  
ATOM   1311 2HB  SER A  90     -20.663  -6.695 -29.721  1.00  8.93           H  
ATOM   1312  HG  SER A  90     -18.913  -6.672 -31.127  1.00  8.93           H  
ATOM   1313  N   GLY A  91     -17.154  -7.544 -27.358  1.00  5.49           N  
ATOM   1314  CA  GLY A  91     -15.896  -8.292 -27.193  1.00  6.08           C  
ATOM   1315  C   GLY A  91     -14.669  -7.411 -26.923  1.00  5.83           C  
ATOM   1316  O   GLY A  91     -14.787  -6.253 -26.522  1.00  6.17           O  
ATOM   1317  H   GLY A  91     -17.193  -6.537 -27.188  1.00  6.59           H  
ATOM   1318 1HA  GLY A  91     -16.013  -9.003 -26.375  1.00  7.30           H  
ATOM   1319 2HA  GLY A  91     -15.719  -8.881 -28.092  1.00  7.30           H  
ATOM   1320  N   TYR A  92     -13.470  -7.962 -27.122  1.00  5.52           N  
ATOM   1321  CA  TYR A  92     -12.271  -7.187 -26.806  1.00  5.47           C  
ATOM   1322  C   TYR A  92     -11.732  -6.309 -27.913  1.00  5.70           C  
ATOM   1323  O   TYR A  92     -11.593  -6.732 -29.063  1.00  6.00           O  
ATOM   1324  CB  TYR A  92     -11.135  -8.095 -26.360  1.00  7.67           C  
ATOM   1325  CG  TYR A  92     -11.322  -8.628 -25.019  1.00  7.67           C  
ATOM   1326  CD1 TYR A  92     -12.004  -9.809 -24.830  1.00  7.67           C  
ATOM   1327  CD2 TYR A  92     -10.805  -7.926 -23.951  1.00  7.67           C  
ATOM   1328  CE1 TYR A  92     -12.186 -10.288 -23.566  1.00  7.67           C  
ATOM   1329  CE2 TYR A  92     -10.980  -8.398 -22.694  1.00  7.67           C  
ATOM   1330  CZ  TYR A  92     -11.676  -9.586 -22.494  1.00  7.67           C  
ATOM   1331  OH  TYR A  92     -11.896 -10.056 -21.231  1.00  7.67           O  
ATOM   1332  H   TYR A  92     -13.392  -8.906 -27.474  1.00  6.62           H  
ATOM   1333  HA  TYR A  92     -12.519  -6.536 -25.980  1.00  6.56           H  
ATOM   1334 1HB  TYR A  92     -11.019  -8.924 -27.056  1.00  9.20           H  
ATOM   1335 2HB  TYR A  92     -10.211  -7.520 -26.366  1.00  9.20           H  
ATOM   1336  HD1 TYR A  92     -12.407 -10.355 -25.680  1.00  9.20           H  
ATOM   1337  HD2 TYR A  92     -10.267  -6.990 -24.115  1.00  9.20           H  
ATOM   1338  HE1 TYR A  92     -12.735 -11.214 -23.406  1.00  9.20           H  
ATOM   1339  HE2 TYR A  92     -10.581  -7.837 -21.854  1.00  9.20           H  
ATOM   1340  HH  TYR A  92     -11.589  -9.391 -20.578  1.00  9.20           H  
ATOM   1341  N   THR A  93     -11.363  -5.093 -27.511  1.00  5.90           N  
ATOM   1342  CA  THR A  93     -10.703  -4.144 -28.399  1.00  6.31           C  
ATOM   1343  C   THR A  93      -9.339  -3.807 -27.828  1.00  6.21           C  
ATOM   1344  O   THR A  93      -9.234  -3.309 -26.705  1.00  6.28           O  
ATOM   1345  CB  THR A  93     -11.511  -2.840 -28.574  1.00  8.68           C  
ATOM   1346  OG1 THR A  93     -12.794  -3.136 -29.138  1.00  8.68           O  
ATOM   1347  CG2 THR A  93     -10.759  -1.893 -29.516  1.00  8.68           C  
ATOM   1348  H   THR A  93     -11.558  -4.841 -26.536  1.00  7.08           H  
ATOM   1349  HA  THR A  93     -10.566  -4.604 -29.376  1.00  7.57           H  
ATOM   1350  HB  THR A  93     -11.645  -2.357 -27.605  1.00 10.42           H  
ATOM   1351  HG1 THR A  93     -13.318  -3.625 -28.489  1.00 10.42           H  
ATOM   1352 1HG2 THR A  93     -11.333  -0.979 -29.636  1.00 10.42           H  
ATOM   1353 2HG2 THR A  93      -9.780  -1.647 -29.107  1.00 10.42           H  
ATOM   1354 3HG2 THR A  93     -10.632  -2.372 -30.483  1.00 10.42           H  
ATOM   1355  N   TYR A  94      -8.292  -4.070 -28.614  1.00  6.31           N  
ATOM   1356  CA  TYR A  94      -6.912  -3.831 -28.186  1.00  6.34           C  
ATOM   1357  C   TYR A  94      -6.356  -2.558 -28.785  1.00  6.54           C  
ATOM   1358  O   TYR A  94      -6.567  -2.263 -29.964  1.00  6.74           O  
ATOM   1359  CB  TYR A  94      -6.025  -5.040 -28.541  1.00  8.86           C  
ATOM   1360  CG  TYR A  94      -6.281  -6.286 -27.673  1.00  8.86           C  
ATOM   1361  CD1 TYR A  94      -7.326  -7.151 -27.967  1.00  8.86           C  
ATOM   1362  CD2 TYR A  94      -5.456  -6.556 -26.577  1.00  8.86           C  
ATOM   1363  CE1 TYR A  94      -7.560  -8.249 -27.164  1.00  8.86           C  
ATOM   1364  CE2 TYR A  94      -5.704  -7.653 -25.773  1.00  8.86           C  
ATOM   1365  CZ  TYR A  94      -6.755  -8.492 -26.062  1.00  8.86           C  
ATOM   1366  OH  TYR A  94      -7.015  -9.577 -25.258  1.00  8.86           O  
ATOM   1367  H   TYR A  94      -8.464  -4.459 -29.532  1.00  7.57           H  
ATOM   1368  HA  TYR A  94      -6.899  -3.692 -27.112  1.00  7.61           H  
ATOM   1369 1HB  TYR A  94      -6.179  -5.313 -29.582  1.00 10.63           H  
ATOM   1370 2HB  TYR A  94      -4.989  -4.756 -28.430  1.00 10.63           H  
ATOM   1371  HD1 TYR A  94      -7.973  -6.960 -28.823  1.00 10.63           H  
ATOM   1372  HD2 TYR A  94      -4.627  -5.887 -26.338  1.00 10.63           H  
ATOM   1373  HE1 TYR A  94      -8.386  -8.920 -27.392  1.00 10.63           H  
ATOM   1374  HE2 TYR A  94      -5.072  -7.850 -24.908  1.00 10.63           H  
ATOM   1375  HH  TYR A  94      -7.778 -10.050 -25.596  1.00 10.63           H  
ATOM   1376  N   TYR A  95      -5.619  -1.820 -27.963  1.00  6.80           N  
ATOM   1377  CA  TYR A  95      -5.026  -0.566 -28.366  1.00  7.22           C  
ATOM   1378  C   TYR A  95      -3.501  -0.541 -28.249  1.00  7.22           C  
ATOM   1379  O   TYR A  95      -2.961  -0.155 -27.201  1.00  7.29           O  
ATOM   1380  CB  TYR A  95      -5.573   0.548 -27.474  1.00  9.95           C  
ATOM   1381  CG  TYR A  95      -7.077   0.597 -27.398  1.00  9.95           C  
ATOM   1382  CD1 TYR A  95      -7.703   0.032 -26.297  1.00  9.95           C  
ATOM   1383  CD2 TYR A  95      -7.828   1.166 -28.394  1.00  9.95           C  
ATOM   1384  CE1 TYR A  95      -9.058   0.042 -26.191  1.00  9.95           C  
ATOM   1385  CE2 TYR A  95      -9.200   1.180 -28.280  1.00  9.95           C  
ATOM   1386  CZ  TYR A  95      -9.807   0.615 -27.181  1.00  9.95           C  
ATOM   1387  OH  TYR A  95     -11.166   0.625 -27.067  1.00  9.95           O  
ATOM   1388  H   TYR A  95      -5.500  -2.121 -27.000  1.00  8.16           H  
ATOM   1389  HA  TYR A  95      -5.286  -0.376 -29.406  1.00  8.66           H  
ATOM   1390 1HB  TYR A  95      -5.192   0.419 -26.475  1.00 11.94           H  
ATOM   1391 2HB  TYR A  95      -5.217   1.510 -27.834  1.00 11.94           H  
ATOM   1392  HD1 TYR A  95      -7.112  -0.428 -25.516  1.00 11.94           H  
ATOM   1393  HD2 TYR A  95      -7.346   1.608 -29.264  1.00 11.94           H  
ATOM   1394  HE1 TYR A  95      -9.545  -0.407 -25.327  1.00 11.94           H  
ATOM   1395  HE2 TYR A  95      -9.806   1.632 -29.063  1.00 11.94           H  
ATOM   1396  HH  TYR A  95     -11.525   1.201 -27.740  1.00 11.94           H  
ATOM   1397  N   TYR A  96      -2.782  -0.974 -29.289  1.00  7.35           N  
ATOM   1398  CA  TYR A  96      -1.337  -0.831 -29.206  1.00  7.46           C  
ATOM   1399  C   TYR A  96      -0.634  -0.877 -30.586  1.00  7.98           C  
ATOM   1400  O   TYR A  96      -1.116  -1.551 -31.496  1.00  8.31           O  
ATOM   1401  CB  TYR A  96      -0.703  -1.845 -28.258  1.00 10.40           C  
ATOM   1402  CG  TYR A  96      -0.861  -3.243 -28.608  1.00 10.40           C  
ATOM   1403  CD1 TYR A  96       0.109  -3.860 -29.368  1.00 10.40           C  
ATOM   1404  CD2 TYR A  96      -1.964  -3.944 -28.154  1.00 10.40           C  
ATOM   1405  CE1 TYR A  96      -0.031  -5.172 -29.678  1.00 10.40           C  
ATOM   1406  CE2 TYR A  96      -2.090  -5.258 -28.458  1.00 10.40           C  
ATOM   1407  CZ  TYR A  96      -1.139  -5.866 -29.219  1.00 10.40           C  
ATOM   1408  OH  TYR A  96      -1.259  -7.169 -29.498  1.00 10.40           O  
ATOM   1409  H   TYR A  96      -3.235  -1.333 -30.121  1.00  8.82           H  
ATOM   1410  HA  TYR A  96      -1.192   0.090 -28.716  1.00  8.95           H  
ATOM   1411 1HB  TYR A  96       0.365  -1.642 -28.177  1.00 12.48           H  
ATOM   1412 2HB  TYR A  96      -1.111  -1.709 -27.276  1.00 12.48           H  
ATOM   1413  HD1 TYR A  96       0.980  -3.304 -29.714  1.00 12.48           H  
ATOM   1414  HD2 TYR A  96      -2.722  -3.447 -27.545  1.00 12.48           H  
ATOM   1415  HE1 TYR A  96       0.726  -5.672 -30.274  1.00 12.48           H  
ATOM   1416  HE2 TYR A  96      -2.940  -5.831 -28.099  1.00 12.48           H  
ATOM   1417  HH  TYR A  96      -1.854  -7.592 -28.851  1.00 12.48           H  
ATOM   1418  N   PRO A  97       0.511  -0.166 -30.750  1.00  8.33           N  
ATOM   1419  CA  PRO A  97       1.104   0.861 -29.894  1.00  9.00           C  
ATOM   1420  C   PRO A  97       0.026   1.928 -29.736  1.00  9.02           C  
ATOM   1421  O   PRO A  97      -0.623   2.246 -30.730  1.00  8.60           O  
ATOM   1422  CB  PRO A  97       2.276   1.362 -30.742  1.00 13.50           C  
ATOM   1423  CG  PRO A  97       2.616   0.176 -31.632  1.00 13.50           C  
ATOM   1424  CD  PRO A  97       1.274  -0.444 -31.956  1.00 13.50           C  
ATOM   1425  HA  PRO A  97       1.440   0.413 -28.954  1.00 10.80           H  
ATOM   1426 1HB  PRO A  97       1.964   2.243 -31.325  1.00 16.20           H  
ATOM   1427 2HB  PRO A  97       3.098   1.691 -30.099  1.00 16.20           H  
ATOM   1428 1HG  PRO A  97       3.143   0.519 -32.534  1.00 16.20           H  
ATOM   1429 2HG  PRO A  97       3.288  -0.521 -31.124  1.00 16.20           H  
ATOM   1430 1HD  PRO A  97       0.802   0.059 -32.815  1.00 16.20           H  
ATOM   1431 2HD  PRO A  97       1.360  -1.532 -32.111  1.00 16.20           H  
ATOM   1432  N   PRO A  98      -0.242   2.428 -28.534  1.00  9.74           N  
ATOM   1433  CA  PRO A  98      -1.292   3.380 -28.275  1.00 10.11           C  
ATOM   1434  C   PRO A  98      -0.940   4.802 -28.636  1.00 10.15           C  
ATOM   1435  O   PRO A  98       0.219   5.207 -28.556  1.00 10.43           O  
ATOM   1436  CB  PRO A  98      -1.461   3.235 -26.762  1.00 15.17           C  
ATOM   1437  CG  PRO A  98      -0.078   2.877 -26.268  1.00 15.17           C  
ATOM   1438  CD  PRO A  98       0.524   2.017 -27.351  1.00 15.17           C  
ATOM   1439  HA  PRO A  98      -2.205   3.065 -28.798  1.00 12.13           H  
ATOM   1440 1HB  PRO A  98      -1.836   4.182 -26.330  1.00 18.20           H  
ATOM   1441 2HB  PRO A  98      -2.213   2.456 -26.532  1.00 18.20           H  
ATOM   1442 1HG  PRO A  98       0.500   3.796 -26.085  1.00 18.20           H  
ATOM   1443 2HG  PRO A  98      -0.164   2.350 -25.303  1.00 18.20           H  
ATOM   1444 1HD  PRO A  98       1.593   2.253 -27.474  1.00 18.20           H  
ATOM   1445 2HD  PRO A  98       0.335   0.965 -27.099  1.00 18.20           H  
ATOM   1446  N   SER A  99      -1.978   5.572 -28.916  1.00 10.07           N  
ATOM   1447  CA  SER A  99      -1.914   7.007 -29.000  1.00 10.28           C  
ATOM   1448  C   SER A  99      -2.086   7.472 -27.566  1.00  9.77           C  
ATOM   1449  O   SER A  99      -2.475   6.674 -26.705  1.00  9.78           O  
ATOM   1450  CB  SER A  99      -3.016   7.548 -29.891  1.00 14.31           C  
ATOM   1451  OG  SER A  99      -4.252   7.289 -29.311  1.00 14.31           O  
ATOM   1452  H   SER A  99      -2.891   5.153 -29.026  1.00 12.08           H  
ATOM   1453  HA  SER A  99      -0.938   7.321 -29.372  1.00 12.34           H  
ATOM   1454 1HB  SER A  99      -2.893   8.626 -30.014  1.00 17.17           H  
ATOM   1455 2HB  SER A  99      -2.962   7.094 -30.876  1.00 17.17           H  
ATOM   1456  HG  SER A  99      -4.940   7.839 -29.783  1.00 17.17           H  
ATOM   1457  N   SER A 100      -1.882   8.757 -27.293  1.00  9.60           N  
ATOM   1458  CA  SER A 100      -2.033   9.278 -25.925  1.00  9.38           C  
ATOM   1459  C   SER A 100      -3.451   9.071 -25.375  1.00  9.08           C  
ATOM   1460  O   SER A 100      -3.667   9.007 -24.165  1.00  8.99           O  
ATOM   1461  CB  SER A 100      -1.681  10.751 -25.898  1.00 13.22           C  
ATOM   1462  OG  SER A 100      -2.605  11.498 -26.640  1.00 13.22           O  
ATOM   1463  H   SER A 100      -1.592   9.392 -28.024  1.00 11.52           H  
ATOM   1464  HA  SER A 100      -1.336   8.742 -25.275  1.00 11.26           H  
ATOM   1465 1HB  SER A 100      -1.669  11.103 -24.868  1.00 15.86           H  
ATOM   1466 2HB  SER A 100      -0.682  10.894 -26.305  1.00 15.86           H  
ATOM   1467  HG  SER A 100      -2.335  12.417 -26.559  1.00 15.86           H  
ATOM   1468  N   ASP A 101      -4.390   8.841 -26.275  1.00  9.21           N  
ATOM   1469  CA  ASP A 101      -5.801   8.620 -26.014  1.00  9.27           C  
ATOM   1470  C   ASP A 101      -6.029   7.457 -25.049  1.00  8.90           C  
ATOM   1471  O   ASP A 101      -7.059   7.399 -24.378  1.00  9.14           O  
ATOM   1472  CB  ASP A 101      -6.459   8.214 -27.327  1.00 12.96           C  
ATOM   1473  CG  ASP A 101      -6.436   9.298 -28.389  1.00 12.96           C  
ATOM   1474  OD1 ASP A 101      -6.299  10.449 -28.064  1.00 12.96           O  
ATOM   1475  OD2 ASP A 101      -6.423   8.936 -29.554  1.00 12.96           O  
ATOM   1476  H   ASP A 101      -4.098   8.887 -27.242  1.00 11.05           H  
ATOM   1477  HA  ASP A 101      -6.238   9.531 -25.607  1.00 11.12           H  
ATOM   1478 1HB  ASP A 101      -5.986   7.324 -27.693  1.00 15.55           H  
ATOM   1479 2HB  ASP A 101      -7.498   7.951 -27.129  1.00 15.55           H  
ATOM   1480  N   TYR A 102      -5.107   6.485 -25.049  1.00  8.56           N  
ATOM   1481  CA  TYR A 102      -5.239   5.292 -24.220  1.00  8.49           C  
ATOM   1482  C   TYR A 102      -4.087   5.125 -23.213  1.00  7.84           C  
ATOM   1483  O   TYR A 102      -3.921   4.046 -22.610  1.00  8.03           O  
ATOM   1484  CB  TYR A 102      -5.342   4.069 -25.132  1.00 11.91           C  
ATOM   1485  CG  TYR A 102      -6.481   4.207 -26.108  1.00 11.91           C  
ATOM   1486  CD1 TYR A 102      -6.218   4.417 -27.445  1.00 11.91           C  
ATOM   1487  CD2 TYR A 102      -7.781   4.179 -25.663  1.00 11.91           C  
ATOM   1488  CE1 TYR A 102      -7.258   4.589 -28.329  1.00 11.91           C  
ATOM   1489  CE2 TYR A 102      -8.821   4.347 -26.535  1.00 11.91           C  
ATOM   1490  CZ  TYR A 102      -8.566   4.554 -27.867  1.00 11.91           C  
ATOM   1491  OH  TYR A 102      -9.610   4.738 -28.752  1.00 11.91           O  
ATOM   1492  H   TYR A 102      -4.269   6.603 -25.624  1.00 10.27           H  
ATOM   1493  HA  TYR A 102      -6.159   5.376 -23.656  1.00 10.19           H  
ATOM   1494 1HB  TYR A 102      -4.414   3.941 -25.689  1.00 14.29           H  
ATOM   1495 2HB  TYR A 102      -5.506   3.180 -24.541  1.00 14.29           H  
ATOM   1496  HD1 TYR A 102      -5.188   4.455 -27.798  1.00 14.29           H  
ATOM   1497  HD2 TYR A 102      -7.982   4.040 -24.625  1.00 14.29           H  
ATOM   1498  HE1 TYR A 102      -7.050   4.760 -29.384  1.00 14.29           H  
ATOM   1499  HE2 TYR A 102      -9.848   4.328 -26.170  1.00 14.29           H  
ATOM   1500  HH  TYR A 102      -9.260   4.884 -29.636  1.00 14.29           H  
ATOM   1501  N   LEU A 103      -3.240   6.153 -23.070  1.00  7.32           N  
ATOM   1502  CA  LEU A 103      -2.091   6.010 -22.183  1.00  6.92           C  
ATOM   1503  C   LEU A 103      -1.525   7.311 -21.612  1.00  7.00           C  
ATOM   1504  O   LEU A 103      -0.972   8.164 -22.318  1.00  6.98           O  
ATOM   1505  CB  LEU A 103      -0.993   5.249 -22.949  1.00  9.85           C  
ATOM   1506  CG  LEU A 103       0.330   5.033 -22.224  1.00  9.85           C  
ATOM   1507  CD1 LEU A 103       0.109   4.204 -20.997  1.00  9.85           C  
ATOM   1508  CD2 LEU A 103       1.312   4.313 -23.152  1.00  9.85           C  
ATOM   1509  H   LEU A 103      -3.423   7.045 -23.539  1.00  8.78           H  
ATOM   1510  HA  LEU A 103      -2.419   5.407 -21.339  1.00  8.30           H  
ATOM   1511 1HB  LEU A 103      -1.380   4.267 -23.223  1.00 11.82           H  
ATOM   1512 2HB  LEU A 103      -0.780   5.797 -23.871  1.00 11.82           H  
ATOM   1513  HG  LEU A 103       0.748   5.992 -21.931  1.00 11.82           H  
ATOM   1514 1HD1 LEU A 103       1.067   4.070 -20.500  1.00 11.82           H  
ATOM   1515 2HD1 LEU A 103      -0.551   4.700 -20.340  1.00 11.82           H  
ATOM   1516 3HD1 LEU A 103      -0.309   3.239 -21.276  1.00 11.82           H  
ATOM   1517 1HD2 LEU A 103       2.261   4.166 -22.626  1.00 11.82           H  
ATOM   1518 2HD2 LEU A 103       0.898   3.348 -23.430  1.00 11.82           H  
ATOM   1519 3HD2 LEU A 103       1.482   4.915 -24.044  1.00 11.82           H  
ATOM   1520  N   ASP A 104      -1.557   7.424 -20.288  1.00  7.36           N  
ATOM   1521  CA  ASP A 104      -1.073   8.605 -19.605  1.00  7.73           C  
ATOM   1522  C   ASP A 104       0.415   8.427 -19.319  1.00  7.91           C  
ATOM   1523  O   ASP A 104       0.828   8.184 -18.179  1.00  8.44           O  
ATOM   1524  CB  ASP A 104      -1.877   8.834 -18.316  1.00 10.67           C  
ATOM   1525  CG  ASP A 104      -1.626  10.195 -17.634  1.00 10.67           C  
ATOM   1526  OD1 ASP A 104      -1.061  11.062 -18.252  1.00 10.67           O  
ATOM   1527  OD2 ASP A 104      -2.054  10.365 -16.494  1.00 10.67           O  
ATOM   1528  H   ASP A 104      -1.907   6.660 -19.711  1.00  8.83           H  
ATOM   1529  HA  ASP A 104      -1.201   9.471 -20.255  1.00  9.28           H  
ATOM   1530 1HB  ASP A 104      -2.941   8.756 -18.549  1.00 12.80           H  
ATOM   1531 2HB  ASP A 104      -1.652   8.037 -17.612  1.00 12.80           H  
ATOM   1532  N   GLY A 105       1.235   8.519 -20.354  1.00  7.76           N  
ATOM   1533  CA  GLY A 105       2.662   8.302 -20.154  1.00  8.24           C  
ATOM   1534  C   GLY A 105       2.932   6.852 -19.780  1.00  8.13           C  
ATOM   1535  O   GLY A 105       2.870   5.962 -20.621  1.00  8.75           O  
ATOM   1536  H   GLY A 105       0.808   8.691 -21.269  1.00  9.31           H  
ATOM   1537 1HA  GLY A 105       3.198   8.552 -21.069  1.00  9.89           H  
ATOM   1538 2HA  GLY A 105       3.027   8.965 -19.371  1.00  9.89           H  
ATOM   1539  N   ASN A 106       3.342   6.613 -18.537  1.00  7.56           N  
ATOM   1540  CA  ASN A 106       3.611   5.246 -18.108  1.00  7.69           C  
ATOM   1541  C   ASN A 106       2.418   4.621 -17.373  1.00  7.48           C  
ATOM   1542  O   ASN A 106       2.523   3.503 -16.871  1.00  7.44           O  
ATOM   1543  CB  ASN A 106       4.847   5.191 -17.231  1.00 10.72           C  
ATOM   1544  CG  ASN A 106       6.107   5.493 -17.988  1.00 10.72           C  
ATOM   1545  OD1 ASN A 106       6.277   5.102 -19.150  1.00 10.72           O  
ATOM   1546  ND2 ASN A 106       7.006   6.195 -17.347  1.00 10.72           N  
ATOM   1547  H   ASN A 106       3.403   7.381 -17.879  1.00  9.07           H  
ATOM   1548  HA  ASN A 106       3.790   4.634 -18.993  1.00  9.23           H  
ATOM   1549 1HB  ASN A 106       4.743   5.908 -16.416  1.00 12.86           H  
ATOM   1550 2HB  ASN A 106       4.934   4.199 -16.786  1.00 12.86           H  
ATOM   1551 1HD2 ASN A 106       7.869   6.432 -17.796  1.00 12.86           H  
ATOM   1552 2HD2 ASN A 106       6.835   6.494 -16.409  1.00 12.86           H  
ATOM   1553  N   SER A 107       1.279   5.330 -17.320  1.00  7.61           N  
ATOM   1554  CA  SER A 107       0.084   4.815 -16.637  1.00  7.62           C  
ATOM   1555  C   SER A 107      -1.081   4.545 -17.586  1.00  7.18           C  
ATOM   1556  O   SER A 107      -1.583   5.433 -18.285  1.00  7.36           O  
ATOM   1557  CB  SER A 107      -0.354   5.763 -15.524  1.00 10.66           C  
ATOM   1558  OG  SER A 107       0.629   5.887 -14.493  1.00 10.66           O  
ATOM   1559  H   SER A 107       1.251   6.266 -17.731  1.00  9.13           H  
ATOM   1560  HA  SER A 107       0.324   3.859 -16.209  1.00  9.14           H  
ATOM   1561 1HB  SER A 107      -0.540   6.741 -15.957  1.00 12.79           H  
ATOM   1562 2HB  SER A 107      -1.293   5.411 -15.095  1.00 12.79           H  
ATOM   1563  HG  SER A 107       0.509   5.131 -13.857  1.00 12.79           H  
ATOM   1564  N   ALA A 108      -1.513   3.292 -17.607  1.00  6.82           N  
ATOM   1565  CA  ALA A 108      -2.565   2.827 -18.512  1.00  6.52           C  
ATOM   1566  C   ALA A 108      -3.869   3.609 -18.293  1.00  6.66           C  
ATOM   1567  O   ALA A 108      -4.227   3.841 -17.140  1.00  6.96           O  
ATOM   1568  CB  ALA A 108      -2.746   1.345 -18.254  1.00  9.25           C  
ATOM   1569  H   ALA A 108      -1.086   2.635 -16.925  1.00  8.18           H  
ATOM   1570  HA  ALA A 108      -2.241   2.987 -19.541  1.00  7.82           H  
ATOM   1571 1HB  ALA A 108      -3.460   0.931 -18.884  1.00 11.10           H  
ATOM   1572 2HB  ALA A 108      -1.803   0.857 -18.426  1.00 11.10           H  
ATOM   1573 3HB  ALA A 108      -3.051   1.189 -17.219  1.00 11.10           H  
ATOM   1574  N   LYS A 109      -4.592   4.033 -19.364  1.00  6.69           N  
ATOM   1575  CA  LYS A 109      -5.854   4.771 -19.125  1.00  6.94           C  
ATOM   1576  C   LYS A 109      -6.864   4.736 -20.287  1.00  6.55           C  
ATOM   1577  O   LYS A 109      -6.575   5.277 -21.346  1.00  6.52           O  
ATOM   1578  CB  LYS A 109      -5.486   6.227 -18.816  1.00  9.62           C  
ATOM   1579  CG  LYS A 109      -6.540   7.077 -18.120  1.00  9.62           C  
ATOM   1580  CD  LYS A 109      -7.350   7.977 -19.068  1.00  9.62           C  
ATOM   1581  CE  LYS A 109      -8.247   8.881 -18.230  1.00  9.62           C  
ATOM   1582  NZ  LYS A 109      -8.992   9.908 -18.997  1.00  9.62           N  
ATOM   1583  H   LYS A 109      -4.288   3.847 -20.327  1.00  8.03           H  
ATOM   1584  HA  LYS A 109      -6.343   4.332 -18.250  1.00  8.33           H  
ATOM   1585 1HB  LYS A 109      -4.595   6.250 -18.184  1.00 11.54           H  
ATOM   1586 2HB  LYS A 109      -5.223   6.733 -19.750  1.00 11.54           H  
ATOM   1587 1HG  LYS A 109      -7.230   6.429 -17.571  1.00 11.54           H  
ATOM   1588 2HG  LYS A 109      -6.033   7.711 -17.390  1.00 11.54           H  
ATOM   1589 1HD  LYS A 109      -6.679   8.581 -19.677  1.00 11.54           H  
ATOM   1590 2HD  LYS A 109      -7.977   7.373 -19.727  1.00 11.54           H  
ATOM   1591 1HE  LYS A 109      -8.966   8.259 -17.701  1.00 11.54           H  
ATOM   1592 2HE  LYS A 109      -7.622   9.395 -17.503  1.00 11.54           H  
ATOM   1593 1HZ  LYS A 109      -9.514  10.433 -18.274  1.00 11.54           H  
ATOM   1594 2HZ  LYS A 109      -8.355  10.518 -19.466  1.00 11.54           H  
ATOM   1595 3HZ  LYS A 109      -9.647   9.502 -19.698  1.00 11.54           H  
ATOM   1596  N   ILE A 110      -8.083   4.198 -20.089  1.00  6.46           N  
ATOM   1597  CA  ILE A 110      -9.080   4.174 -21.180  1.00  6.24           C  
ATOM   1598  C   ILE A 110     -10.445   4.711 -20.709  1.00  6.56           C  
ATOM   1599  O   ILE A 110     -11.072   4.080 -19.863  1.00  6.78           O  
ATOM   1600  CB  ILE A 110      -9.295   2.743 -21.723  1.00  8.83           C  
ATOM   1601  CG1 ILE A 110      -7.967   2.103 -22.239  1.00  8.83           C  
ATOM   1602  CG2 ILE A 110     -10.308   2.814 -22.875  1.00  8.83           C  
ATOM   1603  CD1 ILE A 110      -8.088   0.631 -22.521  1.00  8.83           C  
ATOM   1604  H   ILE A 110      -8.334   3.804 -19.168  1.00  7.75           H  
ATOM   1605  HA  ILE A 110      -8.727   4.814 -21.991  1.00  7.49           H  
ATOM   1606  HB  ILE A 110      -9.693   2.118 -20.932  1.00 10.60           H  
ATOM   1607 1HG1 ILE A 110      -7.667   2.584 -23.141  1.00 10.60           H  
ATOM   1608 2HG1 ILE A 110      -7.189   2.247 -21.521  1.00 10.60           H  
ATOM   1609 1HG2 ILE A 110     -10.524   1.830 -23.269  1.00 10.60           H  
ATOM   1610 2HG2 ILE A 110     -11.218   3.249 -22.525  1.00 10.60           H  
ATOM   1611 3HG2 ILE A 110      -9.919   3.434 -23.670  1.00 10.60           H  
ATOM   1612 1HD1 ILE A 110      -7.182   0.248 -22.868  1.00 10.60           H  
ATOM   1613 2HD1 ILE A 110      -8.359   0.115 -21.602  1.00 10.60           H  
ATOM   1614 3HD1 ILE A 110      -8.831   0.451 -23.269  1.00 10.60           H  
ATOM   1615  N   ASP A 111     -10.963   5.779 -21.347  1.00  6.76           N  
ATOM   1616  CA  ASP A 111     -12.246   6.426 -20.974  1.00  7.13           C  
ATOM   1617  C   ASP A 111     -13.468   5.498 -21.017  1.00  6.88           C  
ATOM   1618  O   ASP A 111     -13.558   4.656 -21.897  1.00  6.95           O  
ATOM   1619  CB  ASP A 111     -12.580   7.570 -21.900  1.00  9.84           C  
ATOM   1620  CG  ASP A 111     -11.732   8.784 -21.811  1.00  9.84           C  
ATOM   1621  OD1 ASP A 111     -10.862   8.889 -20.946  1.00  9.84           O  
ATOM   1622  OD2 ASP A 111     -12.006   9.664 -22.600  1.00  9.84           O  
ATOM   1623  H   ASP A 111     -10.397   6.214 -22.066  1.00  8.11           H  
ATOM   1624  HA  ASP A 111     -12.146   6.834 -19.974  1.00  8.56           H  
ATOM   1625 1HB  ASP A 111     -12.538   7.207 -22.920  1.00 11.81           H  
ATOM   1626 2HB  ASP A 111     -13.601   7.869 -21.687  1.00 11.81           H  
ATOM   1627  N   TYR A 112     -14.433   5.693 -20.093  1.00  6.83           N  
ATOM   1628  CA  TYR A 112     -15.683   4.903 -20.006  1.00  6.75           C  
ATOM   1629  C   TYR A 112     -16.929   5.631 -20.492  1.00  7.28           C  
ATOM   1630  O   TYR A 112     -17.168   6.778 -20.110  1.00  7.76           O  
ATOM   1631  CB  TYR A 112     -15.941   4.463 -18.553  1.00  9.48           C  
ATOM   1632  CG  TYR A 112     -17.323   3.821 -18.359  1.00  9.48           C  
ATOM   1633  CD1 TYR A 112     -17.545   2.531 -18.750  1.00  9.48           C  
ATOM   1634  CD2 TYR A 112     -18.367   4.558 -17.815  1.00  9.48           C  
ATOM   1635  CE1 TYR A 112     -18.794   1.959 -18.623  1.00  9.48           C  
ATOM   1636  CE2 TYR A 112     -19.617   3.984 -17.687  1.00  9.48           C  
ATOM   1637  CZ  TYR A 112     -19.823   2.687 -18.096  1.00  9.48           C  
ATOM   1638  OH  TYR A 112     -21.061   2.112 -17.995  1.00  9.48           O  
ATOM   1639  H   TYR A 112     -14.291   6.428 -19.412  1.00  8.20           H  
ATOM   1640  HA  TYR A 112     -15.584   4.024 -20.634  1.00  8.10           H  
ATOM   1641 1HB  TYR A 112     -15.178   3.735 -18.251  1.00 11.38           H  
ATOM   1642 2HB  TYR A 112     -15.860   5.321 -17.885  1.00 11.38           H  
ATOM   1643  HD1 TYR A 112     -16.740   1.976 -19.174  1.00 11.38           H  
ATOM   1644  HD2 TYR A 112     -18.202   5.591 -17.503  1.00 11.38           H  
ATOM   1645  HE1 TYR A 112     -18.976   0.943 -18.948  1.00 11.38           H  
ATOM   1646  HE2 TYR A 112     -20.442   4.559 -17.271  1.00 11.38           H  
ATOM   1647  HH  TYR A 112     -21.684   2.755 -17.638  1.00 11.38           H  
ATOM   1648  N   TYR A 113     -17.739   4.948 -21.316  1.00  7.37           N  
ATOM   1649  CA  TYR A 113     -18.988   5.553 -21.814  1.00  7.95           C  
ATOM   1650  C   TYR A 113     -20.182   4.583 -21.807  1.00  8.00           C  
ATOM   1651  O   TYR A 113     -20.002   3.370 -21.861  1.00  7.76           O  
ATOM   1652  CB  TYR A 113     -18.787   6.117 -23.228  1.00 10.90           C  
ATOM   1653  CG  TYR A 113     -17.684   7.165 -23.313  1.00 10.90           C  
ATOM   1654  CD1 TYR A 113     -16.406   6.793 -23.689  1.00 10.90           C  
ATOM   1655  CD2 TYR A 113     -17.948   8.488 -22.990  1.00 10.90           C  
ATOM   1656  CE1 TYR A 113     -15.399   7.737 -23.747  1.00 10.90           C  
ATOM   1657  CE2 TYR A 113     -16.937   9.433 -23.040  1.00 10.90           C  
ATOM   1658  CZ  TYR A 113     -15.660   9.069 -23.408  1.00 10.90           C  
ATOM   1659  OH  TYR A 113     -14.656  10.057 -23.442  1.00 10.90           O  
ATOM   1660  H   TYR A 113     -17.475   3.992 -21.585  1.00  8.84           H  
ATOM   1661  HA  TYR A 113     -19.249   6.378 -21.154  1.00  9.54           H  
ATOM   1662 1HB  TYR A 113     -18.544   5.308 -23.915  1.00 13.08           H  
ATOM   1663 2HB  TYR A 113     -19.717   6.569 -23.574  1.00 13.08           H  
ATOM   1664  HD1 TYR A 113     -16.197   5.754 -23.937  1.00 13.08           H  
ATOM   1665  HD2 TYR A 113     -18.951   8.786 -22.688  1.00 13.08           H  
ATOM   1666  HE1 TYR A 113     -14.408   7.435 -24.050  1.00 13.08           H  
ATOM   1667  HE2 TYR A 113     -17.148  10.469 -22.778  1.00 13.08           H  
ATOM   1668  HH  TYR A 113     -13.739   9.673 -23.393  1.00 13.08           H  
ATOM   1669  N   SER A 114     -21.406   5.112 -21.801  1.00  8.53           N  
ATOM   1670  CA  SER A 114     -22.609   4.266 -21.911  1.00  8.82           C  
ATOM   1671  C   SER A 114     -23.454   4.671 -23.112  1.00  8.94           C  
ATOM   1672  O   SER A 114     -23.481   5.849 -23.473  1.00  9.34           O  
ATOM   1673  CB  SER A 114     -23.463   4.366 -20.658  1.00 12.23           C  
ATOM   1674  OG  SER A 114     -22.803   3.857 -19.535  1.00 12.23           O  
ATOM   1675  H   SER A 114     -21.518   6.116 -21.730  1.00 10.24           H  
ATOM   1676  HA  SER A 114     -22.304   3.229 -22.041  1.00 10.58           H  
ATOM   1677 1HB  SER A 114     -23.720   5.408 -20.487  1.00 14.68           H  
ATOM   1678 2HB  SER A 114     -24.398   3.820 -20.811  1.00 14.68           H  
ATOM   1679  HG  SER A 114     -22.937   2.883 -19.587  1.00 14.68           H  
ATOM   1680  N   ILE A 115     -24.163   3.711 -23.722  1.00  9.77           N  
ATOM   1681  CA  ILE A 115     -25.092   4.014 -24.810  1.00 10.06           C  
ATOM   1682  C   ILE A 115     -26.510   3.747 -24.332  1.00 10.40           C  
ATOM   1683  O   ILE A 115     -27.386   4.613 -24.388  1.00 10.74           O  
ATOM   1684  CB  ILE A 115     -24.826   3.134 -26.052  1.00 13.97           C  
ATOM   1685  CG1 ILE A 115     -23.399   3.379 -26.568  1.00 13.97           C  
ATOM   1686  CG2 ILE A 115     -25.882   3.456 -27.148  1.00 13.97           C  
ATOM   1687  CD1 ILE A 115     -22.952   2.416 -27.654  1.00 13.97           C  
ATOM   1688  H   ILE A 115     -24.081   2.737 -23.415  1.00 11.72           H  
ATOM   1689  HA  ILE A 115     -25.004   5.064 -25.081  1.00 12.07           H  
ATOM   1690  HB  ILE A 115     -24.902   2.085 -25.774  1.00 16.76           H  
ATOM   1691 1HG1 ILE A 115     -23.329   4.397 -26.944  1.00 16.76           H  
ATOM   1692 2HG1 ILE A 115     -22.710   3.273 -25.732  1.00 16.76           H  
ATOM   1693 1HG2 ILE A 115     -25.727   2.835 -28.019  1.00 16.76           H  
ATOM   1694 2HG2 ILE A 115     -26.878   3.280 -26.781  1.00 16.76           H  
ATOM   1695 3HG2 ILE A 115     -25.796   4.505 -27.431  1.00 16.76           H  
ATOM   1696 1HD1 ILE A 115     -21.926   2.653 -27.941  1.00 16.76           H  
ATOM   1697 2HD1 ILE A 115     -22.996   1.399 -27.275  1.00 16.76           H  
ATOM   1698 3HD1 ILE A 115     -23.582   2.497 -28.527  1.00 16.76           H  
ATOM   1699  N   LEU A 116     -26.735   2.501 -23.932  1.00 10.62           N  
ATOM   1700  CA  LEU A 116     -28.022   2.024 -23.452  1.00 11.17           C  
ATOM   1701  C   LEU A 116     -27.827   1.518 -22.043  1.00 11.08           C  
ATOM   1702  O   LEU A 116     -26.725   1.137 -21.668  1.00 10.92           O  
ATOM   1703  CB  LEU A 116     -28.591   0.865 -24.289  1.00 15.42           C  
ATOM   1704  CG  LEU A 116     -28.723   1.063 -25.794  1.00 15.42           C  
ATOM   1705  CD1 LEU A 116     -29.183  -0.248 -26.402  1.00 15.42           C  
ATOM   1706  CD2 LEU A 116     -29.691   2.194 -26.104  1.00 15.42           C  
ATOM   1707  H   LEU A 116     -25.930   1.872 -23.915  1.00 12.74           H  
ATOM   1708  HA  LEU A 116     -28.729   2.850 -23.424  1.00 13.40           H  
ATOM   1709 1HB  LEU A 116     -28.006  -0.011 -24.113  1.00 18.50           H  
ATOM   1710 2HB  LEU A 116     -29.594   0.660 -23.922  1.00 18.50           H  
ATOM   1711  HG  LEU A 116     -27.757   1.292 -26.211  1.00 18.50           H  
ATOM   1712 1HD1 LEU A 116     -29.263  -0.138 -27.483  1.00 18.50           H  
ATOM   1713 2HD1 LEU A 116     -28.472  -1.033 -26.175  1.00 18.50           H  
ATOM   1714 3HD1 LEU A 116     -30.156  -0.519 -25.993  1.00 18.50           H  
ATOM   1715 1HD2 LEU A 116     -29.770   2.315 -27.184  1.00 18.50           H  
ATOM   1716 2HD2 LEU A 116     -30.674   1.963 -25.695  1.00 18.50           H  
ATOM   1717 3HD2 LEU A 116     -29.329   3.126 -25.670  1.00 18.50           H  
ATOM   1718  N   LEU A 117     -28.906   1.360 -21.295  1.00 11.33           N  
ATOM   1719  CA  LEU A 117     -28.799   0.767 -19.956  1.00 11.43           C  
ATOM   1720  C   LEU A 117     -28.230  -0.664 -20.025  1.00 10.83           C  
ATOM   1721  O   LEU A 117     -27.696  -1.188 -19.041  1.00 10.72           O  
ATOM   1722  CB  LEU A 117     -30.176   0.729 -19.285  1.00 15.96           C  
ATOM   1723  CG  LEU A 117     -30.825   2.098 -18.923  1.00 15.96           C  
ATOM   1724  CD1 LEU A 117     -32.246   1.848 -18.432  1.00 15.96           C  
ATOM   1725  CD2 LEU A 117     -30.007   2.815 -17.841  1.00 15.96           C  
ATOM   1726  H   LEU A 117     -29.803   1.683 -21.634  1.00 13.60           H  
ATOM   1727  HA  LEU A 117     -28.108   1.365 -19.368  1.00 13.72           H  
ATOM   1728 1HB  LEU A 117     -30.861   0.200 -19.946  1.00 19.15           H  
ATOM   1729 2HB  LEU A 117     -30.087   0.151 -18.365  1.00 19.15           H  
ATOM   1730  HG  LEU A 117     -30.876   2.726 -19.809  1.00 19.15           H  
ATOM   1731 1HD1 LEU A 117     -32.720   2.799 -18.187  1.00 19.15           H  
ATOM   1732 2HD1 LEU A 117     -32.823   1.350 -19.213  1.00 19.15           H  
ATOM   1733 3HD1 LEU A 117     -32.222   1.218 -17.544  1.00 19.15           H  
ATOM   1734 1HD2 LEU A 117     -30.488   3.763 -17.599  1.00 19.15           H  
ATOM   1735 2HD2 LEU A 117     -29.963   2.194 -16.945  1.00 19.15           H  
ATOM   1736 3HD2 LEU A 117     -29.001   3.014 -18.189  1.00 19.15           H  
ATOM   1737  N   ILE A 118     -28.368  -1.283 -21.195  1.00 10.51           N  
ATOM   1738  CA  ILE A 118     -27.917  -2.633 -21.492  1.00 10.04           C  
ATOM   1739  C   ILE A 118     -26.807  -2.678 -22.562  1.00  9.43           C  
ATOM   1740  O   ILE A 118     -26.587  -3.722 -23.180  1.00  9.19           O  
ATOM   1741  CB  ILE A 118     -29.111  -3.481 -21.971  1.00 14.25           C  
ATOM   1742  CG1 ILE A 118     -29.730  -2.830 -23.269  1.00 14.25           C  
ATOM   1743  CG2 ILE A 118     -30.142  -3.569 -20.839  1.00 14.25           C  
ATOM   1744  CD1 ILE A 118     -30.735  -3.689 -24.004  1.00 14.25           C  
ATOM   1745  H   ILE A 118     -28.811  -0.749 -21.925  1.00 12.61           H  
ATOM   1746  HA  ILE A 118     -27.520  -3.071 -20.577  1.00 12.05           H  
ATOM   1747  HB  ILE A 118     -28.769  -4.482 -22.229  1.00 17.10           H  
ATOM   1748 1HG1 ILE A 118     -30.224  -1.904 -22.994  1.00 17.10           H  
ATOM   1749 2HG1 ILE A 118     -28.928  -2.603 -23.969  1.00 17.10           H  
ATOM   1750 1HG2 ILE A 118     -30.987  -4.174 -21.144  1.00 17.10           H  
ATOM   1751 2HG2 ILE A 118     -29.673  -4.024 -19.968  1.00 17.10           H  
ATOM   1752 3HG2 ILE A 118     -30.491  -2.573 -20.578  1.00 17.10           H  
ATOM   1753 1HD1 ILE A 118     -31.092  -3.150 -24.882  1.00 17.10           H  
ATOM   1754 2HD1 ILE A 118     -30.253  -4.615 -24.319  1.00 17.10           H  
ATOM   1755 3HD1 ILE A 118     -31.578  -3.920 -23.363  1.00 17.10           H  
ATOM   1756  N   ASN A 119     -26.132  -1.551 -22.804  1.00  9.68           N  
ATOM   1757  CA  ASN A 119     -25.056  -1.461 -23.800  1.00  9.21           C  
ATOM   1758  C   ASN A 119     -24.006  -0.451 -23.360  1.00  8.73           C  
ATOM   1759  O   ASN A 119     -24.209   0.770 -23.495  1.00  8.81           O  
ATOM   1760  CB  ASN A 119     -25.592  -1.096 -25.178  1.00 13.08           C  
ATOM   1761  CG  ASN A 119     -24.539  -1.104 -26.254  1.00 13.08           C  
ATOM   1762  OD1 ASN A 119     -23.368  -1.377 -25.961  1.00 13.08           O  
ATOM   1763  ND2 ASN A 119     -24.925  -0.810 -27.475  1.00 13.08           N  
ATOM   1764  H   ASN A 119     -26.359  -0.711 -22.264  1.00 11.62           H  
ATOM   1765  HA  ASN A 119     -24.562  -2.432 -23.865  1.00 11.05           H  
ATOM   1766 1HB  ASN A 119     -26.385  -1.786 -25.452  1.00 15.70           H  
ATOM   1767 2HB  ASN A 119     -26.004  -0.106 -25.146  1.00 15.70           H  
ATOM   1768 1HD2 ASN A 119     -24.263  -0.801 -28.227  1.00 15.70           H  
ATOM   1769 2HD2 ASN A 119     -25.885  -0.592 -27.654  1.00 15.70           H  
ATOM   1770  N   HIS A 120     -22.883  -0.950 -22.835  1.00  8.44           N  
ATOM   1771  CA  HIS A 120     -21.894  -0.049 -22.274  1.00  8.13           C  
ATOM   1772  C   HIS A 120     -20.503  -0.275 -22.824  1.00  7.49           C  
ATOM   1773  O   HIS A 120     -20.063  -1.413 -23.108  1.00  7.59           O  
ATOM   1774  CB  HIS A 120     -21.817  -0.230 -20.760  1.00 11.51           C  
ATOM   1775  CG  HIS A 120     -23.124  -0.079 -20.064  1.00 11.51           C  
ATOM   1776  ND1 HIS A 120     -23.641   1.135 -19.663  1.00 11.51           N  
ATOM   1777  CD2 HIS A 120     -24.044  -1.014 -19.726  1.00 11.51           C  
ATOM   1778  CE1 HIS A 120     -24.825   0.930 -19.096  1.00 11.51           C  
ATOM   1779  NE2 HIS A 120     -25.082  -0.362 -19.128  1.00 11.51           N  
ATOM   1780  H   HIS A 120     -22.753  -1.951 -22.786  1.00 10.13           H  
ATOM   1781  HA  HIS A 120     -22.166   0.979 -22.489  1.00  9.76           H  
ATOM   1782 1HB  HIS A 120     -21.426  -1.192 -20.552  1.00 13.81           H  
ATOM   1783 2HB  HIS A 120     -21.119   0.500 -20.344  1.00 13.81           H  
ATOM   1784  HD2 HIS A 120     -23.976  -2.085 -19.908  1.00 13.81           H  
ATOM   1785  HE1 HIS A 120     -25.483   1.695 -18.689  1.00 13.81           H  
ATOM   1786  HE2 HIS A 120     -25.940  -0.809 -18.782  1.00 13.81           H  
ATOM   1787  N   ALA A 121     -19.783   0.838 -22.918  1.00  6.99           N  
ATOM   1788  CA  ALA A 121     -18.407   0.858 -23.327  1.00  6.54           C  
ATOM   1789  C   ALA A 121     -17.583   0.604 -22.115  1.00  6.18           C  
ATOM   1790  O   ALA A 121     -16.922   1.515 -21.605  1.00  6.39           O  
ATOM   1791  CB  ALA A 121     -18.000   2.180 -23.954  1.00  9.34           C  
ATOM   1792  H   ALA A 121     -20.187   1.731 -22.640  1.00  8.39           H  
ATOM   1793  HA  ALA A 121     -18.253   0.068 -24.043  1.00  7.85           H  
ATOM   1794 1HB  ALA A 121     -16.973   2.124 -24.235  1.00 11.21           H  
ATOM   1795 2HB  ALA A 121     -18.601   2.383 -24.829  1.00 11.21           H  
ATOM   1796 3HB  ALA A 121     -18.125   2.968 -23.262  1.00 11.21           H  
ATOM   1797  N   PHE A 122     -17.638  -0.626 -21.621  1.00  5.89           N  
ATOM   1798  CA  PHE A 122     -16.939  -0.929 -20.394  1.00  5.65           C  
ATOM   1799  C   PHE A 122     -15.474  -0.775 -20.655  1.00  5.24           C  
ATOM   1800  O   PHE A 122     -14.877  -1.481 -21.477  1.00  5.26           O  
ATOM   1801  CB  PHE A 122     -17.217  -2.334 -19.901  1.00  8.01           C  
ATOM   1802  CG  PHE A 122     -18.593  -2.573 -19.407  1.00  8.01           C  
ATOM   1803  CD1 PHE A 122     -19.434  -3.431 -20.086  1.00  8.01           C  
ATOM   1804  CD2 PHE A 122     -19.059  -1.945 -18.263  1.00  8.01           C  
ATOM   1805  CE1 PHE A 122     -20.708  -3.674 -19.624  1.00  8.01           C  
ATOM   1806  CE2 PHE A 122     -20.329  -2.177 -17.805  1.00  8.01           C  
ATOM   1807  CZ  PHE A 122     -21.156  -3.046 -18.483  1.00  8.01           C  
ATOM   1808  H   PHE A 122     -18.262  -1.290 -22.084  1.00  7.07           H  
ATOM   1809  HA  PHE A 122     -17.227  -0.227 -19.627  1.00  6.78           H  
ATOM   1810 1HB  PHE A 122     -17.024  -3.035 -20.695  1.00  9.61           H  
ATOM   1811 2HB  PHE A 122     -16.532  -2.562 -19.109  1.00  9.61           H  
ATOM   1812  HD1 PHE A 122     -19.069  -3.931 -20.986  1.00  9.61           H  
ATOM   1813  HD2 PHE A 122     -18.404  -1.262 -17.717  1.00  9.61           H  
ATOM   1814  HE1 PHE A 122     -21.359  -4.365 -20.159  1.00  9.61           H  
ATOM   1815  HE2 PHE A 122     -20.684  -1.679 -16.902  1.00  9.61           H  
ATOM   1816  HZ  PHE A 122     -22.162  -3.236 -18.116  1.00  9.61           H  
ATOM   1817  N   ARG A 123     -14.908   0.196 -19.974  1.00  5.13           N  
ATOM   1818  CA  ARG A 123     -13.547   0.562 -20.182  1.00  4.96           C  
ATOM   1819  C   ARG A 123     -12.848   0.930 -18.897  1.00  4.84           C  
ATOM   1820  O   ARG A 123     -13.451   1.402 -17.937  1.00  5.04           O  
ATOM   1821  CB  ARG A 123     -13.478   1.665 -21.211  1.00  7.01           C  
ATOM   1822  CG  ARG A 123     -13.860   1.242 -22.688  1.00  7.01           C  
ATOM   1823  CD  ARG A 123     -13.997   2.373 -23.583  1.00  7.01           C  
ATOM   1824  NE  ARG A 123     -14.389   1.987 -24.915  1.00  7.01           N  
ATOM   1825  CZ  ARG A 123     -14.672   2.867 -25.885  1.00  7.01           C  
ATOM   1826  NH1 ARG A 123     -14.570   4.152 -25.622  1.00  7.01           N  
ATOM   1827  NH2 ARG A 123     -15.054   2.446 -27.079  1.00  7.01           N  
ATOM   1828  H   ARG A 123     -15.460   0.715 -19.308  1.00  6.16           H  
ATOM   1829  HA  ARG A 123     -13.062  -0.300 -20.591  1.00  5.95           H  
ATOM   1830 1HB  ARG A 123     -14.156   2.425 -20.919  1.00  8.41           H  
ATOM   1831 2HB  ARG A 123     -12.499   2.089 -21.194  1.00  8.41           H  
ATOM   1832 1HG  ARG A 123     -13.071   0.616 -23.085  1.00  8.41           H  
ATOM   1833 2HG  ARG A 123     -14.784   0.717 -22.739  1.00  8.41           H  
ATOM   1834 1HD  ARG A 123     -14.784   3.011 -23.179  1.00  8.41           H  
ATOM   1835 2HD  ARG A 123     -13.081   2.916 -23.652  1.00  8.41           H  
ATOM   1836  HE  ARG A 123     -14.471   1.000 -25.118  1.00  8.41           H  
ATOM   1837 1HH1 ARG A 123     -14.258   4.439 -24.694  1.00  8.41           H  
ATOM   1838 2HH1 ARG A 123     -14.780   4.840 -26.329  1.00  8.41           H  
ATOM   1839 1HH2 ARG A 123     -15.133   1.455 -27.265  1.00  8.41           H  
ATOM   1840 2HH2 ARG A 123     -15.273   3.110 -27.806  1.00  8.41           H  
ATOM   1841  N   MET A 124     -11.547   0.786 -18.920  1.00  4.77           N  
ATOM   1842  CA  MET A 124     -10.687   0.960 -17.776  1.00  4.84           C  
ATOM   1843  C   MET A 124     -10.433   2.401 -17.295  1.00  4.97           C  
ATOM   1844  O   MET A 124      -9.310   2.914 -17.397  1.00  5.11           O  
ATOM   1845  CB  MET A 124      -9.388   0.289 -18.185  1.00  6.75           C  
ATOM   1846  CG  MET A 124      -8.263   0.200 -17.192  1.00  6.75           C  
ATOM   1847  SD  MET A 124      -6.798  -0.336 -18.017  1.00  6.75           S  
ATOM   1848  CE  MET A 124      -6.343   1.156 -18.830  1.00  6.75           C  
ATOM   1849  H   MET A 124     -11.131   0.446 -19.772  1.00  5.72           H  
ATOM   1850  HA  MET A 124     -11.129   0.420 -16.956  1.00  5.81           H  
ATOM   1851 1HB  MET A 124      -9.619  -0.746 -18.440  1.00  8.10           H  
ATOM   1852 2HB  MET A 124      -9.056   0.738 -19.088  1.00  8.10           H  
ATOM   1853 1HG  MET A 124      -8.051   1.128 -16.705  1.00  8.10           H  
ATOM   1854 2HG  MET A 124      -8.518  -0.535 -16.435  1.00  8.10           H  
ATOM   1855 1HE  MET A 124      -5.488   0.992 -19.436  1.00  8.10           H  
ATOM   1856 2HE  MET A 124      -7.123   1.493 -19.456  1.00  8.10           H  
ATOM   1857 3HE  MET A 124      -6.142   1.911 -18.077  1.00  8.10           H  
ATOM   1858  N   THR A 125     -11.480   3.002 -16.708  1.00  5.17           N  
ATOM   1859  CA  THR A 125     -11.393   4.331 -16.085  1.00  5.44           C  
ATOM   1860  C   THR A 125     -11.844   4.303 -14.620  1.00  5.57           C  
ATOM   1861  O   THR A 125     -13.044   4.436 -14.335  1.00  5.66           O  
ATOM   1862  CB  THR A 125     -12.288   5.369 -16.786  1.00  7.51           C  
ATOM   1863  OG1 THR A 125     -11.955   5.485 -18.113  1.00  7.51           O  
ATOM   1864  CG2 THR A 125     -12.056   6.698 -16.200  1.00  7.51           C  
ATOM   1865  H   THR A 125     -12.370   2.499 -16.754  1.00  6.20           H  
ATOM   1866  HA  THR A 125     -10.356   4.667 -16.118  1.00  6.53           H  
ATOM   1867  HB  THR A 125     -13.333   5.082 -16.689  1.00  9.01           H  
ATOM   1868  HG1 THR A 125     -11.980   4.628 -18.565  1.00  9.01           H  
ATOM   1869 1HG2 THR A 125     -12.674   7.438 -16.705  1.00  9.01           H  
ATOM   1870 2HG2 THR A 125     -12.281   6.687 -15.157  1.00  9.01           H  
ATOM   1871 3HG2 THR A 125     -11.015   6.927 -16.347  1.00  9.01           H  
ATOM   1872  N   SER A 126     -10.905   4.198 -13.681  1.00  5.90           N  
ATOM   1873  CA  SER A 126     -11.301   4.137 -12.270  1.00  6.30           C  
ATOM   1874  C   SER A 126     -11.509   5.503 -11.658  1.00  6.54           C  
ATOM   1875  O   SER A 126     -10.712   6.414 -11.885  1.00  6.95           O  
ATOM   1876  CB  SER A 126     -10.249   3.478 -11.408  1.00  8.67           C  
ATOM   1877  OG  SER A 126     -10.634   3.506 -10.042  1.00  8.67           O  
ATOM   1878  H   SER A 126      -9.913   4.099 -13.930  1.00  7.08           H  
ATOM   1879  HA  SER A 126     -12.234   3.573 -12.192  1.00  7.56           H  
ATOM   1880 1HB  SER A 126     -10.100   2.468 -11.721  1.00 10.40           H  
ATOM   1881 2HB  SER A 126      -9.311   3.996 -11.524  1.00 10.40           H  
ATOM   1882  HG  SER A 126     -10.580   4.446  -9.722  1.00 10.40           H  
ATOM   1883  N   ASP A 127     -12.527   5.632 -10.813  1.00  6.61           N  
ATOM   1884  CA  ASP A 127     -12.701   6.874 -10.062  1.00  7.10           C  
ATOM   1885  C   ASP A 127     -11.689   6.844  -8.901  1.00  7.25           C  
ATOM   1886  O   ASP A 127     -10.918   5.880  -8.771  1.00  7.74           O  
ATOM   1887  CB  ASP A 127     -14.158   6.978  -9.540  1.00  9.75           C  
ATOM   1888  CG  ASP A 127     -14.633   8.423  -9.133  1.00  9.75           C  
ATOM   1889  OD1 ASP A 127     -13.790   9.235  -8.864  1.00  9.75           O  
ATOM   1890  OD2 ASP A 127     -15.828   8.673  -9.064  1.00  9.75           O  
ATOM   1891  H   ASP A 127     -13.212   4.872 -10.725  1.00  7.93           H  
ATOM   1892  HA  ASP A 127     -12.479   7.727 -10.707  1.00  8.52           H  
ATOM   1893 1HB  ASP A 127     -14.838   6.594 -10.303  1.00 11.70           H  
ATOM   1894 2HB  ASP A 127     -14.258   6.331  -8.668  1.00 11.70           H  
ATOM   1895  N   SER A 128     -11.657   7.895  -8.088  1.00  7.10           N  
ATOM   1896  CA  SER A 128     -10.738   7.999  -6.955  1.00  7.54           C  
ATOM   1897  C   SER A 128     -11.266   7.309  -5.701  1.00  7.44           C  
ATOM   1898  O   SER A 128     -12.433   6.914  -5.626  1.00  7.75           O  
ATOM   1899  CB  SER A 128     -10.446   9.455  -6.634  1.00 10.38           C  
ATOM   1900  OG  SER A 128     -11.573  10.091  -6.101  1.00 10.38           O  
ATOM   1901  H   SER A 128     -12.310   8.659  -8.267  1.00  8.52           H  
ATOM   1902  HA  SER A 128      -9.803   7.515  -7.237  1.00  9.05           H  
ATOM   1903 1HB  SER A 128      -9.622   9.517  -5.928  1.00 12.46           H  
ATOM   1904 2HB  SER A 128     -10.136   9.967  -7.544  1.00 12.46           H  
ATOM   1905  HG  SER A 128     -11.314  11.000  -5.935  1.00 12.46           H  
ATOM   1906  N   GLY A 129     -10.403   7.175  -4.695  1.00  7.23           N  
ATOM   1907  CA  GLY A 129     -10.826   6.628  -3.415  1.00  7.45           C  
ATOM   1908  C   GLY A 129      -9.678   6.052  -2.600  1.00  7.36           C  
ATOM   1909  O   GLY A 129      -8.614   5.727  -3.131  1.00  7.74           O  
ATOM   1910  H   GLY A 129      -9.448   7.480  -4.812  1.00  8.68           H  
ATOM   1911 1HA  GLY A 129     -11.318   7.410  -2.839  1.00  8.94           H  
ATOM   1912 2HA  GLY A 129     -11.571   5.852  -3.587  1.00  8.94           H  
ATOM   1913  N   GLU A 130      -9.921   5.956  -1.300  1.00  7.15           N  
ATOM   1914  CA  GLU A 130      -9.013   5.418  -0.293  1.00  7.30           C  
ATOM   1915  C   GLU A 130      -9.888   4.624   0.667  1.00  6.65           C  
ATOM   1916  O   GLU A 130     -11.081   4.950   0.738  1.00  6.83           O  
ATOM   1917  CB  GLU A 130      -8.277   6.550   0.451  1.00 10.17           C  
ATOM   1918  CG  GLU A 130      -7.333   7.392  -0.404  1.00 10.17           C  
ATOM   1919  CD  GLU A 130      -6.585   8.436   0.404  1.00 10.17           C  
ATOM   1920  OE1 GLU A 130      -6.830   8.526   1.584  1.00 10.17           O  
ATOM   1921  OE2 GLU A 130      -5.773   9.137  -0.158  1.00 10.17           O  
ATOM   1922  H   GLU A 130     -10.829   6.263  -0.978  1.00  8.58           H  
ATOM   1923  HA  GLU A 130      -8.299   4.757  -0.784  1.00  8.76           H  
ATOM   1924 1HB  GLU A 130      -9.015   7.229   0.875  1.00 12.20           H  
ATOM   1925 2HB  GLU A 130      -7.707   6.155   1.280  1.00 12.20           H  
ATOM   1926 1HG  GLU A 130      -6.616   6.730  -0.891  1.00 12.20           H  
ATOM   1927 2HG  GLU A 130      -7.907   7.890  -1.181  1.00 12.20           H  
ATOM   1928  N   THR A 131      -9.351   3.616   1.390  1.00  6.17           N  
ATOM   1929  CA  THR A 131      -7.951   3.167   1.369  1.00  5.77           C  
ATOM   1930  C   THR A 131      -7.787   1.989   0.405  1.00  5.40           C  
ATOM   1931  O   THR A 131      -8.772   1.490  -0.154  1.00  5.63           O  
ATOM   1932  CB  THR A 131      -7.470   2.799   2.789  1.00  8.24           C  
ATOM   1933  OG1 THR A 131      -8.179   1.666   3.254  1.00  8.24           O  
ATOM   1934  CG2 THR A 131      -7.748   3.960   3.737  1.00  8.24           C  
ATOM   1935  H   THR A 131      -9.956   3.097   2.036  1.00  7.40           H  
ATOM   1936  HA  THR A 131      -7.305   3.963   1.020  1.00  6.92           H  
ATOM   1937  HB  THR A 131      -6.403   2.579   2.779  1.00  9.89           H  
ATOM   1938  HG1 THR A 131      -7.873   1.445   4.177  1.00  9.89           H  
ATOM   1939 1HG2 THR A 131      -7.414   3.695   4.740  1.00  9.89           H  
ATOM   1940 2HG2 THR A 131      -7.212   4.844   3.399  1.00  9.89           H  
ATOM   1941 3HG2 THR A 131      -8.810   4.171   3.760  1.00  9.89           H  
ATOM   1942  N   GLN A 132      -6.533   1.579   0.181  1.00  5.15           N  
ATOM   1943  CA  GLN A 132      -6.181   0.485  -0.731  1.00  5.02           C  
ATOM   1944  C   GLN A 132      -5.045  -0.340  -0.119  1.00  4.81           C  
ATOM   1945  O   GLN A 132      -4.157   0.229   0.519  1.00  5.01           O  
ATOM   1946  CB  GLN A 132      -5.776   1.050  -2.096  1.00  7.08           C  
ATOM   1947  CG  GLN A 132      -5.514   0.011  -3.174  1.00  7.08           C  
ATOM   1948  CD  GLN A 132      -5.146   0.653  -4.494  1.00  7.08           C  
ATOM   1949  OE1 GLN A 132      -5.406   1.840  -4.728  1.00  7.08           O  
ATOM   1950  NE2 GLN A 132      -4.521  -0.113  -5.359  1.00  7.08           N  
ATOM   1951  H   GLN A 132      -5.782   2.038   0.679  1.00  6.18           H  
ATOM   1952  HA  GLN A 132      -7.043  -0.160  -0.854  1.00  6.02           H  
ATOM   1953 1HB  GLN A 132      -6.564   1.711  -2.458  1.00  8.50           H  
ATOM   1954 2HB  GLN A 132      -4.873   1.648  -1.989  1.00  8.50           H  
ATOM   1955 1HG  GLN A 132      -4.685  -0.630  -2.877  1.00  8.50           H  
ATOM   1956 2HG  GLN A 132      -6.412  -0.591  -3.320  1.00  8.50           H  
ATOM   1957 1HE2 GLN A 132      -4.197   0.267  -6.247  1.00  8.50           H  
ATOM   1958 2HE2 GLN A 132      -4.307  -1.077  -5.103  1.00  8.50           H  
ATOM   1959  N   ASP A 133      -5.066  -1.671  -0.294  1.00  4.82           N  
ATOM   1960  CA  ASP A 133      -4.030  -2.524   0.305  1.00  4.98           C  
ATOM   1961  C   ASP A 133      -2.835  -2.778  -0.612  1.00  4.53           C  
ATOM   1962  O   ASP A 133      -1.675  -2.670  -0.195  1.00  4.72           O  
ATOM   1963  CB  ASP A 133      -4.621  -3.903   0.628  1.00  6.91           C  
ATOM   1964  CG  ASP A 133      -5.688  -3.920   1.693  1.00  6.91           C  
ATOM   1965  OD1 ASP A 133      -5.430  -3.451   2.761  1.00  6.91           O  
ATOM   1966  OD2 ASP A 133      -6.768  -4.438   1.435  1.00  6.91           O  
ATOM   1967  H   ASP A 133      -5.795  -2.098  -0.870  1.00  5.78           H  
ATOM   1968  HA  ASP A 133      -3.679  -2.048   1.221  1.00  5.98           H  
ATOM   1969 1HB  ASP A 133      -5.062  -4.298  -0.275  1.00  8.29           H  
ATOM   1970 2HB  ASP A 133      -3.820  -4.581   0.917  1.00  8.29           H  
ATOM   1971  N   LEU A 134      -3.123  -3.126  -1.864  1.00  4.28           N  
ATOM   1972  CA  LEU A 134      -2.070  -3.463  -2.824  1.00  4.08           C  
ATOM   1973  C   LEU A 134      -2.156  -2.492  -3.976  1.00  3.74           C  
ATOM   1974  O   LEU A 134      -3.221  -2.340  -4.583  1.00  4.13           O  
ATOM   1975  CB  LEU A 134      -2.220  -4.903  -3.310  1.00  5.80           C  
ATOM   1976  CG  LEU A 134      -1.246  -5.430  -4.315  1.00  5.80           C  
ATOM   1977  CD1 LEU A 134       0.116  -5.582  -3.731  1.00  5.80           C  
ATOM   1978  CD2 LEU A 134      -1.737  -6.728  -4.773  1.00  5.80           C  
ATOM   1979  H   LEU A 134      -4.107  -3.176  -2.135  1.00  5.14           H  
ATOM   1980  HA  LEU A 134      -1.102  -3.344  -2.340  1.00  4.90           H  
ATOM   1981 1HB  LEU A 134      -2.174  -5.562  -2.454  1.00  6.96           H  
ATOM   1982 2HB  LEU A 134      -3.159  -4.995  -3.768  1.00  6.96           H  
ATOM   1983  HG  LEU A 134      -1.189  -4.738  -5.149  1.00  6.96           H  
ATOM   1984 1HD1 LEU A 134       0.786  -5.964  -4.482  1.00  6.96           H  
ATOM   1985 2HD1 LEU A 134       0.479  -4.649  -3.371  1.00  6.96           H  
ATOM   1986 3HD1 LEU A 134       0.059  -6.285  -2.911  1.00  6.96           H  
ATOM   1987 1HD2 LEU A 134      -1.081  -7.085  -5.505  1.00  6.96           H  
ATOM   1988 2HD2 LEU A 134      -1.786  -7.432  -3.936  1.00  6.96           H  
ATOM   1989 3HD2 LEU A 134      -2.713  -6.615  -5.192  1.00  6.96           H  
ATOM   1990  N   ILE A 135      -1.029  -1.859  -4.273  1.00  3.37           N  
ATOM   1991  CA  ILE A 135      -0.886  -0.801  -5.271  1.00  3.21           C  
ATOM   1992  C   ILE A 135      -0.313  -1.306  -6.608  1.00  3.00           C  
ATOM   1993  O   ILE A 135       0.668  -2.040  -6.640  1.00  2.97           O  
ATOM   1994  CB  ILE A 135       0.017   0.315  -4.700  1.00  4.56           C  
ATOM   1995  CG1 ILE A 135      -0.461   0.738  -3.264  1.00  4.56           C  
ATOM   1996  CG2 ILE A 135      -0.009   1.519  -5.597  1.00  4.56           C  
ATOM   1997  CD1 ILE A 135      -1.904   1.216  -3.124  1.00  4.56           C  
ATOM   1998  H   ILE A 135      -0.216  -2.105  -3.723  1.00  4.04           H  
ATOM   1999  HA  ILE A 135      -1.865  -0.382  -5.483  1.00  3.85           H  
ATOM   2000  HB  ILE A 135       1.038  -0.035  -4.631  1.00  5.47           H  
ATOM   2001 1HG1 ILE A 135      -0.335  -0.114  -2.609  1.00  5.47           H  
ATOM   2002 2HG1 ILE A 135       0.199   1.541  -2.913  1.00  5.47           H  
ATOM   2003 1HG2 ILE A 135       0.633   2.285  -5.184  1.00  5.47           H  
ATOM   2004 2HG2 ILE A 135       0.333   1.256  -6.579  1.00  5.47           H  
ATOM   2005 3HG2 ILE A 135      -0.999   1.888  -5.664  1.00  5.47           H  
ATOM   2006 1HD1 ILE A 135      -2.106   1.466  -2.084  1.00  5.47           H  
ATOM   2007 2HD1 ILE A 135      -2.091   2.093  -3.735  1.00  5.47           H  
ATOM   2008 3HD1 ILE A 135      -2.563   0.429  -3.420  1.00  5.47           H  
ATOM   2009  N   MET A 136      -0.933  -0.920  -7.711  1.00  3.38           N  
ATOM   2010  CA  MET A 136      -0.515  -1.351  -9.047  1.00  3.63           C  
ATOM   2011  C   MET A 136       0.834  -0.772  -9.515  1.00  3.34           C  
ATOM   2012  O   MET A 136       1.245   0.321  -9.111  1.00  3.40           O  
ATOM   2013  CB  MET A 136      -1.621  -1.027 -10.031  1.00  4.99           C  
ATOM   2014  CG  MET A 136      -1.401  -1.454 -11.453  1.00  4.99           C  
ATOM   2015  SD  MET A 136      -1.130  -3.239 -11.707  1.00  4.99           S  
ATOM   2016  CE  MET A 136      -2.691  -3.875 -11.278  1.00  4.99           C  
ATOM   2017  H   MET A 136      -1.741  -0.291  -7.613  1.00  4.06           H  
ATOM   2018  HA  MET A 136      -0.403  -2.433  -9.020  1.00  4.36           H  
ATOM   2019 1HB  MET A 136      -2.533  -1.428  -9.696  1.00  5.99           H  
ATOM   2020 2HB  MET A 136      -1.757   0.042 -10.062  1.00  5.99           H  
ATOM   2021 1HG  MET A 136      -2.301  -1.177 -11.954  1.00  5.99           H  
ATOM   2022 2HG  MET A 136      -0.600  -0.908 -11.910  1.00  5.99           H  
ATOM   2023 1HE  MET A 136      -2.691  -4.946 -11.349  1.00  5.99           H  
ATOM   2024 2HE  MET A 136      -2.880  -3.604 -10.280  1.00  5.99           H  
ATOM   2025 3HE  MET A 136      -3.460  -3.462 -11.916  1.00  5.99           H  
ATOM   2026  N   TRP A 137       1.536  -1.502 -10.391  1.00  3.18           N  
ATOM   2027  CA  TRP A 137       2.831  -1.082 -10.936  1.00  3.08           C  
ATOM   2028  C   TRP A 137       2.858   0.372 -11.445  1.00  3.07           C  
ATOM   2029  O   TRP A 137       3.806   1.103 -11.141  1.00  3.12           O  
ATOM   2030  CB  TRP A 137       3.252  -2.028 -12.077  1.00  4.35           C  
ATOM   2031  CG  TRP A 137       4.587  -1.667 -12.701  1.00  4.35           C  
ATOM   2032  CD1 TRP A 137       5.808  -2.083 -12.284  1.00  4.35           C  
ATOM   2033  CD2 TRP A 137       4.831  -0.811 -13.847  1.00  4.35           C  
ATOM   2034  NE1 TRP A 137       6.787  -1.531 -13.066  1.00  4.35           N  
ATOM   2035  CE2 TRP A 137       6.205  -0.744 -14.020  1.00  4.35           C  
ATOM   2036  CE3 TRP A 137       4.007  -0.112 -14.712  1.00  4.35           C  
ATOM   2037  CZ2 TRP A 137       6.781   0.021 -15.016  1.00  4.35           C  
ATOM   2038  CZ3 TRP A 137       4.570   0.664 -15.710  1.00  4.35           C  
ATOM   2039  CH2 TRP A 137       5.926   0.731 -15.857  1.00  4.35           C  
ATOM   2040  H   TRP A 137       1.162  -2.391 -10.700  1.00  3.82           H  
ATOM   2041  HA  TRP A 137       3.566  -1.169 -10.136  1.00  3.70           H  
ATOM   2042 1HB  TRP A 137       3.315  -3.048 -11.696  1.00  5.22           H  
ATOM   2043 2HB  TRP A 137       2.491  -2.018 -12.856  1.00  5.22           H  
ATOM   2044  HD1 TRP A 137       5.985  -2.749 -11.441  1.00  5.22           H  
ATOM   2045  HE1 TRP A 137       7.780  -1.676 -12.959  1.00  5.22           H  
ATOM   2046  HE3 TRP A 137       2.936  -0.172 -14.597  1.00  5.22           H  
ATOM   2047  HZ2 TRP A 137       7.860   0.078 -15.152  1.00  5.22           H  
ATOM   2048  HZ3 TRP A 137       3.904   1.217 -16.379  1.00  5.22           H  
ATOM   2049  HH2 TRP A 137       6.345   1.347 -16.652  1.00  5.22           H  
ATOM   2050  N   ASP A 138       1.834   0.809 -12.205  1.00  3.24           N  
ATOM   2051  CA  ASP A 138       1.783   2.167 -12.740  1.00  3.44           C  
ATOM   2052  C   ASP A 138       0.967   3.140 -11.886  1.00  3.58           C  
ATOM   2053  O   ASP A 138       0.598   4.235 -12.335  1.00  3.87           O  
ATOM   2054  CB  ASP A 138       1.283   2.173 -14.183  1.00  4.74           C  
ATOM   2055  CG  ASP A 138      -0.072   1.518 -14.357  1.00  4.74           C  
ATOM   2056  OD1 ASP A 138      -0.482   0.892 -13.405  1.00  4.74           O  
ATOM   2057  OD2 ASP A 138      -0.701   1.615 -15.419  1.00  4.74           O  
ATOM   2058  H   ASP A 138       1.048   0.202 -12.449  1.00  3.89           H  
ATOM   2059  HA  ASP A 138       2.805   2.546 -12.768  1.00  4.13           H  
ATOM   2060 1HB  ASP A 138       1.217   3.193 -14.454  1.00  5.69           H  
ATOM   2061 2HB  ASP A 138       1.988   1.742 -14.852  1.00  5.69           H  
ATOM   2062  N   GLN A 139       0.667   2.723 -10.660  1.00  3.51           N  
ATOM   2063  CA  GLN A 139      -0.028   3.520  -9.666  1.00  3.76           C  
ATOM   2064  C   GLN A 139       0.977   3.941  -8.594  1.00  3.49           C  
ATOM   2065  O   GLN A 139       0.945   5.066  -8.090  1.00  3.63           O  
ATOM   2066  CB  GLN A 139      -1.148   2.703  -9.034  1.00  5.17           C  
ATOM   2067  CG  GLN A 139      -1.961   3.420  -8.022  1.00  5.17           C  
ATOM   2068  CD  GLN A 139      -3.012   2.525  -7.363  1.00  5.17           C  
ATOM   2069  OE1 GLN A 139      -3.010   1.257  -7.415  1.00  5.17           O  
ATOM   2070  NE2 GLN A 139      -3.927   3.196  -6.680  1.00  5.17           N  
ATOM   2071  H   GLN A 139       0.969   1.796 -10.373  1.00  4.21           H  
ATOM   2072  HA  GLN A 139      -0.436   4.413 -10.138  1.00  4.51           H  
ATOM   2073 1HB  GLN A 139      -1.824   2.376  -9.820  1.00  6.20           H  
ATOM   2074 2HB  GLN A 139      -0.733   1.826  -8.577  1.00  6.20           H  
ATOM   2075 1HG  GLN A 139      -1.307   3.798  -7.239  1.00  6.20           H  
ATOM   2076 2HG  GLN A 139      -2.470   4.252  -8.505  1.00  6.20           H  
ATOM   2077 1HE2 GLN A 139      -4.646   2.702  -6.152  1.00  6.20           H  
ATOM   2078 2HE2 GLN A 139      -3.896   4.195  -6.640  1.00  6.20           H  
ATOM   2079  N   SER A 140       1.840   2.988  -8.248  1.00  3.18           N  
ATOM   2080  CA  SER A 140       2.877   3.066  -7.231  1.00  3.03           C  
ATOM   2081  C   SER A 140       3.974   4.082  -7.517  1.00  2.95           C  
ATOM   2082  O   SER A 140       4.377   4.295  -8.664  1.00  2.93           O  
ATOM   2083  CB  SER A 140       3.563   1.718  -7.122  1.00  4.30           C  
ATOM   2084  OG  SER A 140       2.695   0.704  -6.738  1.00  4.30           O  
ATOM   2085  H   SER A 140       1.736   2.090  -8.703  1.00  3.82           H  
ATOM   2086  HA  SER A 140       2.410   3.328  -6.284  1.00  3.64           H  
ATOM   2087 1HB  SER A 140       4.019   1.463  -8.081  1.00  5.16           H  
ATOM   2088 2HB  SER A 140       4.350   1.810  -6.394  1.00  5.16           H  
ATOM   2089  HG  SER A 140       2.194   0.467  -7.547  1.00  5.16           H  
ATOM   2090  N   THR A 141       4.501   4.679  -6.451  1.00  3.05           N  
ATOM   2091  CA  THR A 141       5.651   5.568  -6.559  1.00  3.09           C  
ATOM   2092  C   THR A 141       6.885   4.685  -6.578  1.00  2.94           C  
ATOM   2093  O   THR A 141       6.815   3.522  -6.188  1.00  2.77           O  
ATOM   2094  CB  THR A 141       5.724   6.561  -5.377  1.00  4.32           C  
ATOM   2095  OG1 THR A 141       5.937   5.850  -4.137  1.00  4.32           O  
ATOM   2096  CG2 THR A 141       4.417   7.316  -5.280  1.00  4.32           C  
ATOM   2097  H   THR A 141       4.107   4.502  -5.541  1.00  3.66           H  
ATOM   2098  HA  THR A 141       5.599   6.123  -7.498  1.00  3.71           H  
ATOM   2099  HB  THR A 141       6.542   7.261  -5.535  1.00  5.18           H  
ATOM   2100  HG1 THR A 141       6.066   6.506  -3.433  1.00  5.18           H  
ATOM   2101 1HG2 THR A 141       4.464   8.020  -4.449  1.00  5.18           H  
ATOM   2102 2HG2 THR A 141       4.246   7.859  -6.209  1.00  5.18           H  
ATOM   2103 3HG2 THR A 141       3.597   6.621  -5.116  1.00  5.18           H  
ATOM   2104  N   ASP A 142       8.055   5.208  -6.921  1.00  3.16           N  
ATOM   2105  CA  ASP A 142       9.206   4.305  -6.955  1.00  3.24           C  
ATOM   2106  C   ASP A 142       9.460   3.604  -5.623  1.00  3.22           C  
ATOM   2107  O   ASP A 142       9.799   2.407  -5.602  1.00  3.22           O  
ATOM   2108  CB  ASP A 142      10.460   5.064  -7.367  1.00  4.50           C  
ATOM   2109  CG  ASP A 142      10.457   5.503  -8.844  1.00  4.50           C  
ATOM   2110  OD1 ASP A 142       9.645   5.034  -9.637  1.00  4.50           O  
ATOM   2111  OD2 ASP A 142      11.274   6.323  -9.160  1.00  4.50           O  
ATOM   2112  H   ASP A 142       8.134   6.170  -7.223  1.00  3.79           H  
ATOM   2113  HA  ASP A 142       9.014   3.535  -7.686  1.00  3.89           H  
ATOM   2114 1HB  ASP A 142      10.578   5.947  -6.740  1.00  5.40           H  
ATOM   2115 2HB  ASP A 142      11.333   4.431  -7.199  1.00  5.40           H  
ATOM   2116  N   ALA A 143       9.295   4.344  -4.522  1.00  3.32           N  
ATOM   2117  CA  ALA A 143       9.507   3.778  -3.203  1.00  3.46           C  
ATOM   2118  C   ALA A 143       8.379   2.842  -2.822  1.00  3.28           C  
ATOM   2119  O   ALA A 143       8.638   1.758  -2.302  1.00  3.40           O  
ATOM   2120  CB  ALA A 143       9.632   4.870  -2.172  1.00  4.79           C  
ATOM   2121  H   ALA A 143       9.016   5.309  -4.627  1.00  3.98           H  
ATOM   2122  HA  ALA A 143      10.431   3.201  -3.224  1.00  4.15           H  
ATOM   2123 1HB  ALA A 143       9.809   4.421  -1.188  1.00  5.75           H  
ATOM   2124 2HB  ALA A 143      10.462   5.522  -2.429  1.00  5.75           H  
ATOM   2125 3HB  ALA A 143       8.726   5.438  -2.154  1.00  5.75           H  
ATOM   2126  N   ALA A 144       7.125   3.238  -3.077  1.00  3.09           N  
ATOM   2127  CA  ALA A 144       6.000   2.386  -2.714  1.00  3.01           C  
ATOM   2128  C   ALA A 144       6.060   1.081  -3.473  1.00  2.76           C  
ATOM   2129  O   ALA A 144       5.708   0.040  -2.929  1.00  2.80           O  
ATOM   2130  CB  ALA A 144       4.690   3.087  -2.974  1.00  4.25           C  
ATOM   2131  H   ALA A 144       6.938   4.138  -3.519  1.00  3.71           H  
ATOM   2132  HA  ALA A 144       6.071   2.152  -1.651  1.00  3.61           H  
ATOM   2133 1HB  ALA A 144       3.869   2.434  -2.677  1.00  5.10           H  
ATOM   2134 2HB  ALA A 144       4.649   4.010  -2.396  1.00  5.10           H  
ATOM   2135 3HB  ALA A 144       4.616   3.307  -4.025  1.00  5.10           H  
ATOM   2136  N   ARG A 145       6.477   1.143  -4.746  1.00  2.60           N  
ATOM   2137  CA  ARG A 145       6.571  -0.018  -5.616  1.00  2.48           C  
ATOM   2138  C   ARG A 145       7.610  -0.977  -5.087  1.00  2.74           C  
ATOM   2139  O   ARG A 145       7.363  -2.180  -4.987  1.00  2.78           O  
ATOM   2140  CB  ARG A 145       6.973   0.381  -7.027  1.00  3.52           C  
ATOM   2141  CG  ARG A 145       6.924  -0.751  -8.046  1.00  3.52           C  
ATOM   2142  CD  ARG A 145       7.348  -0.319  -9.411  1.00  3.52           C  
ATOM   2143  NE  ARG A 145       6.502   0.764  -9.985  1.00  3.52           N  
ATOM   2144  CZ  ARG A 145       6.871   2.051 -10.172  1.00  3.52           C  
ATOM   2145  NH1 ARG A 145       8.077   2.484  -9.834  1.00  3.52           N  
ATOM   2146  NH2 ARG A 145       5.979   2.853 -10.705  1.00  3.52           N  
ATOM   2147  H   ARG A 145       6.735   2.050  -5.134  1.00  3.12           H  
ATOM   2148  HA  ARG A 145       5.603  -0.516  -5.644  1.00  2.98           H  
ATOM   2149 1HB  ARG A 145       6.345   1.180  -7.377  1.00  4.22           H  
ATOM   2150 2HB  ARG A 145       7.989   0.772  -7.012  1.00  4.22           H  
ATOM   2151 1HG  ARG A 145       7.585  -1.566  -7.731  1.00  4.22           H  
ATOM   2152 2HG  ARG A 145       5.901  -1.124  -8.114  1.00  4.22           H  
ATOM   2153 1HD  ARG A 145       8.374   0.018  -9.367  1.00  4.22           H  
ATOM   2154 2HD  ARG A 145       7.296  -1.173 -10.070  1.00  4.22           H  
ATOM   2155  HE  ARG A 145       5.537   0.549 -10.285  1.00  4.22           H  
ATOM   2156 1HH1 ARG A 145       8.740   1.860  -9.414  1.00  4.22           H  
ATOM   2157 2HH1 ARG A 145       8.359   3.472  -9.969  1.00  4.22           H  
ATOM   2158 1HH2 ARG A 145       5.055   2.451 -10.945  1.00  4.22           H  
ATOM   2159 2HH2 ARG A 145       6.180   3.828 -10.853  1.00  4.22           H  
ATOM   2160  N   THR A 146       8.782  -0.442  -4.755  1.00  3.03           N  
ATOM   2161  CA  THR A 146       9.865  -1.258  -4.252  1.00  3.39           C  
ATOM   2162  C   THR A 146       9.423  -1.900  -2.946  1.00  3.47           C  
ATOM   2163  O   THR A 146       9.578  -3.107  -2.719  1.00  3.65           O  
ATOM   2164  CB  THR A 146      11.117  -0.384  -4.006  1.00  4.60           C  
ATOM   2165  OG1 THR A 146      11.525   0.238  -5.241  1.00  4.60           O  
ATOM   2166  CG2 THR A 146      12.261  -1.251  -3.492  1.00  4.60           C  
ATOM   2167  H   THR A 146       8.947   0.557  -4.895  1.00  3.64           H  
ATOM   2168  HA  THR A 146      10.091  -2.042  -4.979  1.00  4.07           H  
ATOM   2169  HB  THR A 146      10.884   0.393  -3.275  1.00  5.52           H  
ATOM   2170  HG1 THR A 146      10.896   0.967  -5.466  1.00  5.52           H  
ATOM   2171 1HG2 THR A 146      13.136  -0.625  -3.330  1.00  5.52           H  
ATOM   2172 2HG2 THR A 146      11.982  -1.727  -2.552  1.00  5.52           H  
ATOM   2173 3HG2 THR A 146      12.491  -2.018  -4.230  1.00  5.52           H  
ATOM   2174  N   ALA A 147       8.858  -1.076  -2.064  1.00  3.42           N  
ATOM   2175  CA  ALA A 147       8.415  -1.558  -0.788  1.00  3.63           C  
ATOM   2176  C   ALA A 147       7.350  -2.632  -0.957  1.00  3.50           C  
ATOM   2177  O   ALA A 147       7.384  -3.638  -0.260  1.00  3.80           O  
ATOM   2178  CB  ALA A 147       7.901  -0.405   0.038  1.00  5.00           C  
ATOM   2179  H   ALA A 147       8.761  -0.079  -2.272  1.00  4.10           H  
ATOM   2180  HA  ALA A 147       9.272  -2.002  -0.282  1.00  4.36           H  
ATOM   2181 1HB  ALA A 147       7.633  -0.790   0.977  1.00  6.00           H  
ATOM   2182 2HB  ALA A 147       8.682   0.348   0.160  1.00  6.00           H  
ATOM   2183 3HB  ALA A 147       7.036   0.051  -0.448  1.00  6.00           H  
ATOM   2184  N   LEU A 148       6.437  -2.449  -1.920  1.00  3.13           N  
ATOM   2185  CA  LEU A 148       5.359  -3.385  -2.226  1.00  3.03           C  
ATOM   2186  C   LEU A 148       5.891  -4.743  -2.581  1.00  3.06           C  
ATOM   2187  O   LEU A 148       5.469  -5.744  -2.003  1.00  3.21           O  
ATOM   2188  CB  LEU A 148       4.496  -2.802  -3.354  1.00  4.28           C  
ATOM   2189  CG  LEU A 148       3.282  -3.548  -3.799  1.00  4.28           C  
ATOM   2190  CD1 LEU A 148       2.266  -2.552  -4.219  1.00  4.28           C  
ATOM   2191  CD2 LEU A 148       3.606  -4.392  -4.995  1.00  4.28           C  
ATOM   2192  H   LEU A 148       6.438  -1.569  -2.435  1.00  3.76           H  
ATOM   2193  HA  LEU A 148       4.737  -3.492  -1.345  1.00  3.64           H  
ATOM   2194 1HB  LEU A 148       4.167  -1.819  -3.066  1.00  5.14           H  
ATOM   2195 2HB  LEU A 148       5.120  -2.684  -4.223  1.00  5.14           H  
ATOM   2196  HG  LEU A 148       2.894  -4.163  -3.002  1.00  5.14           H  
ATOM   2197 1HD1 LEU A 148       1.397  -3.065  -4.573  1.00  5.14           H  
ATOM   2198 2HD1 LEU A 148       2.003  -1.917  -3.388  1.00  5.14           H  
ATOM   2199 3HD1 LEU A 148       2.672  -1.937  -5.028  1.00  5.14           H  
ATOM   2200 1HD2 LEU A 148       2.704  -4.881  -5.319  1.00  5.14           H  
ATOM   2201 2HD2 LEU A 148       3.980  -3.757  -5.798  1.00  5.14           H  
ATOM   2202 3HD2 LEU A 148       4.347  -5.132  -4.762  1.00  5.14           H  
ATOM   2203  N   GLU A 149       6.880  -4.797  -3.462  1.00  3.03           N  
ATOM   2204  CA  GLU A 149       7.428  -6.079  -3.878  1.00  3.17           C  
ATOM   2205  C   GLU A 149       7.954  -6.856  -2.664  1.00  3.53           C  
ATOM   2206  O   GLU A 149       7.825  -8.081  -2.607  1.00  3.68           O  
ATOM   2207  CB  GLU A 149       8.528  -5.859  -4.917  1.00  4.38           C  
ATOM   2208  CG  GLU A 149       8.008  -5.360  -6.275  1.00  4.38           C  
ATOM   2209  CD  GLU A 149       9.107  -5.017  -7.251  1.00  4.38           C  
ATOM   2210  OE1 GLU A 149      10.251  -5.059  -6.862  1.00  4.38           O  
ATOM   2211  OE2 GLU A 149       8.802  -4.697  -8.378  1.00  4.38           O  
ATOM   2212  H   GLU A 149       7.195  -3.926  -3.910  1.00  3.64           H  
ATOM   2213  HA  GLU A 149       6.633  -6.662  -4.338  1.00  3.80           H  
ATOM   2214 1HB  GLU A 149       9.240  -5.121  -4.536  1.00  5.26           H  
ATOM   2215 2HB  GLU A 149       9.073  -6.788  -5.076  1.00  5.26           H  
ATOM   2216 1HG  GLU A 149       7.377  -6.133  -6.711  1.00  5.26           H  
ATOM   2217 2HG  GLU A 149       7.386  -4.481  -6.112  1.00  5.26           H  
ATOM   2218  N   ASP A 150       8.505  -6.134  -1.681  1.00  3.73           N  
ATOM   2219  CA  ASP A 150       9.019  -6.722  -0.442  1.00  4.13           C  
ATOM   2220  C   ASP A 150       8.046  -6.657   0.767  1.00  4.27           C  
ATOM   2221  O   ASP A 150       8.463  -6.913   1.904  1.00  4.73           O  
ATOM   2222  CB  ASP A 150      10.338  -6.047  -0.056  1.00  5.62           C  
ATOM   2223  CG  ASP A 150      11.498  -6.359  -1.016  1.00  5.62           C  
ATOM   2224  OD1 ASP A 150      11.581  -7.467  -1.503  1.00  5.62           O  
ATOM   2225  OD2 ASP A 150      12.300  -5.481  -1.240  1.00  5.62           O  
ATOM   2226  H   ASP A 150       8.619  -5.122  -1.836  1.00  4.48           H  
ATOM   2227  HA  ASP A 150       9.225  -7.773  -0.639  1.00  4.96           H  
ATOM   2228 1HB  ASP A 150      10.180  -4.963  -0.043  1.00  6.74           H  
ATOM   2229 2HB  ASP A 150      10.623  -6.349   0.951  1.00  6.74           H  
ATOM   2230  N   THR A 151       6.777  -6.299   0.545  1.00  4.01           N  
ATOM   2231  CA  THR A 151       5.774  -6.186   1.616  1.00  4.25           C  
ATOM   2232  C   THR A 151       5.151  -7.511   2.010  1.00  4.25           C  
ATOM   2233  O   THR A 151       4.903  -8.397   1.191  1.00  4.19           O  
ATOM   2234  CB  THR A 151       4.688  -5.124   1.288  1.00  5.85           C  
ATOM   2235  OG1 THR A 151       5.298  -3.846   1.276  1.00  5.85           O  
ATOM   2236  CG2 THR A 151       3.516  -5.110   2.279  1.00  5.85           C  
ATOM   2237  H   THR A 151       6.474  -6.108  -0.411  1.00  4.81           H  
ATOM   2238  HA  THR A 151       6.289  -5.809   2.497  1.00  5.10           H  
ATOM   2239  HB  THR A 151       4.313  -5.319   0.305  1.00  7.02           H  
ATOM   2240  HG1 THR A 151       5.982  -3.841   0.600  1.00  7.02           H  
ATOM   2241 1HG2 THR A 151       2.816  -4.344   1.978  1.00  7.02           H  
ATOM   2242 2HG2 THR A 151       3.000  -6.069   2.279  1.00  7.02           H  
ATOM   2243 3HG2 THR A 151       3.878  -4.889   3.279  1.00  7.02           H  
ATOM   2244  N   ASP A 152       4.925  -7.640   3.311  1.00  4.56           N  
ATOM   2245  CA  ASP A 152       4.304  -8.806   3.909  1.00  4.77           C  
ATOM   2246  C   ASP A 152       2.789  -8.773   3.759  1.00  4.87           C  
ATOM   2247  O   ASP A 152       2.109  -7.915   4.331  1.00  5.26           O  
ATOM   2248  CB  ASP A 152       4.698  -8.898   5.392  1.00  6.59           C  
ATOM   2249  CG  ASP A 152       4.163 -10.147   6.142  1.00  6.59           C  
ATOM   2250  OD1 ASP A 152       3.237 -10.791   5.671  1.00  6.59           O  
ATOM   2251  OD2 ASP A 152       4.705 -10.446   7.185  1.00  6.59           O  
ATOM   2252  H   ASP A 152       5.179  -6.867   3.909  1.00  5.47           H  
ATOM   2253  HA  ASP A 152       4.677  -9.693   3.396  1.00  5.72           H  
ATOM   2254 1HB  ASP A 152       5.786  -8.892   5.471  1.00  7.91           H  
ATOM   2255 2HB  ASP A 152       4.333  -8.011   5.910  1.00  7.91           H  
ATOM   2256  N   PHE A 153       2.283  -9.663   2.915  1.00  4.75           N  
ATOM   2257  CA  PHE A 153       0.869  -9.786   2.616  1.00  5.01           C  
ATOM   2258  C   PHE A 153       0.434 -11.181   3.065  1.00  5.26           C  
ATOM   2259  O   PHE A 153      -0.478 -11.793   2.490  1.00  5.24           O  
ATOM   2260  CB  PHE A 153       0.578  -9.604   1.125  1.00  6.91           C  
ATOM   2261  CG  PHE A 153       0.915  -8.266   0.523  1.00  6.91           C  
ATOM   2262  CD1 PHE A 153       2.065  -8.109  -0.228  1.00  6.91           C  
ATOM   2263  CD2 PHE A 153       0.066  -7.167   0.680  1.00  6.91           C  
ATOM   2264  CE1 PHE A 153       2.365  -6.907  -0.805  1.00  6.91           C  
ATOM   2265  CE2 PHE A 153       0.374  -5.959   0.101  1.00  6.91           C  
ATOM   2266  CZ  PHE A 153       1.527  -5.841  -0.639  1.00  6.91           C  
ATOM   2267  H   PHE A 153       2.914 -10.323   2.476  1.00  5.70           H  
ATOM   2268  HA  PHE A 153       0.314  -9.041   3.186  1.00  6.01           H  
ATOM   2269 1HB  PHE A 153       1.123 -10.368   0.565  1.00  8.29           H  
ATOM   2270 2HB  PHE A 153      -0.481  -9.767   0.962  1.00  8.29           H  
ATOM   2271  HD1 PHE A 153       2.744  -8.956  -0.363  1.00  8.29           H  
ATOM   2272  HD2 PHE A 153      -0.850  -7.272   1.262  1.00  8.29           H  
ATOM   2273  HE1 PHE A 153       3.282  -6.800  -1.396  1.00  8.29           H  
ATOM   2274  HE2 PHE A 153      -0.293  -5.097   0.221  1.00  8.29           H  
ATOM   2275  HZ  PHE A 153       1.768  -4.913  -1.097  1.00  8.29           H  
ATOM   2276  N   GLY A 154       1.090 -11.692   4.107  1.00  5.67           N  
ATOM   2277  CA  GLY A 154       0.833 -13.033   4.587  1.00  6.05           C  
ATOM   2278  C   GLY A 154       1.272 -14.019   3.521  1.00  5.76           C  
ATOM   2279  O   GLY A 154       2.412 -13.968   3.063  1.00  5.56           O  
ATOM   2280  H   GLY A 154       1.835 -11.155   4.579  1.00  6.80           H  
ATOM   2281 1HA  GLY A 154       1.393 -13.203   5.509  1.00  7.26           H  
ATOM   2282 2HA  GLY A 154      -0.225 -13.157   4.810  1.00  7.26           H  
ATOM   2283  N   ASP A 155       0.373 -14.893   3.091  1.00  6.00           N  
ATOM   2284  CA  ASP A 155       0.727 -15.887   2.084  1.00  5.95           C  
ATOM   2285  C   ASP A 155       0.512 -15.382   0.659  1.00  5.42           C  
ATOM   2286  O   ASP A 155       0.682 -16.128  -0.312  1.00  5.36           O  
ATOM   2287  CB  ASP A 155      -0.103 -17.153   2.292  1.00  8.35           C  
ATOM   2288  CG  ASP A 155       0.213 -17.882   3.595  1.00  8.35           C  
ATOM   2289  OD1 ASP A 155       1.321 -17.807   4.073  1.00  8.35           O  
ATOM   2290  OD2 ASP A 155      -0.685 -18.492   4.117  1.00  8.35           O  
ATOM   2291  H   ASP A 155      -0.557 -14.885   3.486  1.00  7.20           H  
ATOM   2292  HA  ASP A 155       1.782 -16.135   2.201  1.00  7.14           H  
ATOM   2293 1HB  ASP A 155      -1.161 -16.899   2.278  1.00 10.02           H  
ATOM   2294 2HB  ASP A 155       0.078 -17.837   1.466  1.00 10.02           H  
ATOM   2295  N   ALA A 156       0.079 -14.133   0.508  1.00  5.20           N  
ATOM   2296  CA  ALA A 156      -0.146 -13.624  -0.829  1.00  4.89           C  
ATOM   2297  C   ALA A 156       1.157 -13.234  -1.503  1.00  4.37           C  
ATOM   2298  O   ALA A 156       2.118 -12.777  -0.882  1.00  4.42           O  
ATOM   2299  CB  ALA A 156      -1.080 -12.438  -0.804  1.00  6.97           C  
ATOM   2300  H   ALA A 156      -0.068 -13.518   1.316  1.00  6.24           H  
ATOM   2301  HA  ALA A 156      -0.599 -14.419  -1.419  1.00  5.87           H  
ATOM   2302 1HB  ALA A 156      -1.249 -12.087  -1.821  1.00  8.36           H  
ATOM   2303 2HB  ALA A 156      -2.024 -12.723  -0.350  1.00  8.36           H  
ATOM   2304 3HB  ALA A 156      -0.635 -11.667  -0.233  1.00  8.36           H  
ATOM   2305  N   ASN A 157       1.174 -13.387  -2.802  1.00  4.13           N  
ATOM   2306  CA  ASN A 157       2.276 -12.976  -3.635  1.00  3.75           C  
ATOM   2307  C   ASN A 157       1.809 -11.717  -4.327  1.00  3.44           C  
ATOM   2308  O   ASN A 157       0.609 -11.459  -4.346  1.00  3.84           O  
ATOM   2309  CB  ASN A 157       2.622 -14.081  -4.596  1.00  5.41           C  
ATOM   2310  CG  ASN A 157       3.013 -15.313  -3.872  1.00  5.41           C  
ATOM   2311  OD1 ASN A 157       2.198 -16.227  -3.787  1.00  5.41           O  
ATOM   2312  ND2 ASN A 157       4.218 -15.379  -3.358  1.00  5.41           N  
ATOM   2313  H   ASN A 157       0.374 -13.807  -3.249  1.00  4.96           H  
ATOM   2314  HA  ASN A 157       3.142 -12.734  -3.018  1.00  4.50           H  
ATOM   2315 1HB  ASN A 157       1.783 -14.294  -5.254  1.00  6.49           H  
ATOM   2316 2HB  ASN A 157       3.453 -13.776  -5.207  1.00  6.49           H  
ATOM   2317 1HD2 ASN A 157       4.495 -16.206  -2.862  1.00  6.49           H  
ATOM   2318 2HD2 ASN A 157       4.853 -14.613  -3.453  1.00  6.49           H  
ATOM   2319  N   VAL A 158       2.719 -10.908  -4.856  1.00  2.99           N  
ATOM   2320  CA  VAL A 158       2.275  -9.746  -5.618  1.00  2.85           C  
ATOM   2321  C   VAL A 158       1.968 -10.149  -7.072  1.00  3.17           C  
ATOM   2322  O   VAL A 158       2.891 -10.249  -7.882  1.00  3.32           O  
ATOM   2323  CB  VAL A 158       3.337  -8.649  -5.591  1.00  4.05           C  
ATOM   2324  CG1 VAL A 158       2.903  -7.506  -6.451  1.00  4.05           C  
ATOM   2325  CG2 VAL A 158       3.498  -8.164  -4.147  1.00  4.05           C  
ATOM   2326  H   VAL A 158       3.701 -11.135  -4.762  1.00  3.59           H  
ATOM   2327  HA  VAL A 158       1.414  -9.333  -5.112  1.00  3.42           H  
ATOM   2328  HB  VAL A 158       4.281  -9.037  -5.974  1.00  4.86           H  
ATOM   2329 1HG1 VAL A 158       3.662  -6.744  -6.426  1.00  4.86           H  
ATOM   2330 2HG1 VAL A 158       2.781  -7.832  -7.475  1.00  4.86           H  
ATOM   2331 3HG1 VAL A 158       1.964  -7.111  -6.091  1.00  4.86           H  
ATOM   2332 1HG2 VAL A 158       4.249  -7.382  -4.097  1.00  4.86           H  
ATOM   2333 2HG2 VAL A 158       2.547  -7.773  -3.787  1.00  4.86           H  
ATOM   2334 3HG2 VAL A 158       3.808  -8.991  -3.508  1.00  4.86           H  
ATOM   2335  N   PRO A 159       0.684 -10.209  -7.478  1.00  3.65           N  
ATOM   2336  CA  PRO A 159       0.166 -10.773  -8.714  1.00  3.96           C  
ATOM   2337  C   PRO A 159       0.306  -9.859  -9.921  1.00  3.65           C  
ATOM   2338  O   PRO A 159      -0.686  -9.551 -10.600  1.00  4.02           O  
ATOM   2339  CB  PRO A 159      -1.301 -10.930  -8.366  1.00  5.94           C  
ATOM   2340  CG  PRO A 159      -1.549  -9.732  -7.472  1.00  5.94           C  
ATOM   2341  CD  PRO A 159      -0.328  -9.551  -6.691  1.00  5.94           C  
ATOM   2342  HA  PRO A 159       0.637 -11.749  -8.901  1.00  4.75           H  
ATOM   2343 1HB  PRO A 159      -1.917 -10.949  -9.280  1.00  7.13           H  
ATOM   2344 2HB  PRO A 159      -1.464 -11.892  -7.853  1.00  7.13           H  
ATOM   2345 1HG  PRO A 159      -1.763  -8.841  -8.066  1.00  7.13           H  
ATOM   2346 2HG  PRO A 159      -2.405  -9.904  -6.816  1.00  7.13           H  
ATOM   2347 1HD  PRO A 159      -0.076  -8.502  -6.656  1.00  7.13           H  
ATOM   2348 2HD  PRO A 159      -0.504  -9.994  -5.723  1.00  7.13           H  
ATOM   2349  N   PHE A 160       1.534  -9.417 -10.176  1.00  3.21           N  
ATOM   2350  CA  PHE A 160       1.827  -8.592 -11.332  1.00  3.16           C  
ATOM   2351  C   PHE A 160       3.038  -9.265 -11.977  1.00  2.84           C  
ATOM   2352  O   PHE A 160       4.008  -8.612 -12.366  1.00  3.07           O  
ATOM   2353  CB  PHE A 160       2.210  -7.154 -10.908  1.00  4.45           C  
ATOM   2354  CG  PHE A 160       1.220  -6.430  -9.955  1.00  4.45           C  
ATOM   2355  CD1 PHE A 160       1.717  -5.662  -8.901  1.00  4.45           C  
ATOM   2356  CD2 PHE A 160      -0.151  -6.549 -10.059  1.00  4.45           C  
ATOM   2357  CE1 PHE A 160       0.877  -5.046  -8.006  1.00  4.45           C  
ATOM   2358  CE2 PHE A 160      -0.975  -5.939  -9.153  1.00  4.45           C  
ATOM   2359  CZ  PHE A 160      -0.458  -5.192  -8.131  1.00  4.45           C  
ATOM   2360  H   PHE A 160       2.294  -9.689  -9.552  1.00  3.85           H  
ATOM   2361  HA  PHE A 160       0.990  -8.594 -12.030  1.00  3.79           H  
ATOM   2362 1HB  PHE A 160       3.181  -7.186 -10.417  1.00  5.34           H  
ATOM   2363 2HB  PHE A 160       2.324  -6.540 -11.802  1.00  5.34           H  
ATOM   2364  HD1 PHE A 160       2.797  -5.555  -8.789  1.00  5.34           H  
ATOM   2365  HD2 PHE A 160      -0.582  -7.146 -10.862  1.00  5.34           H  
ATOM   2366  HE1 PHE A 160       1.283  -4.444  -7.186  1.00  5.34           H  
ATOM   2367  HE2 PHE A 160      -2.047  -6.047  -9.242  1.00  5.34           H  
ATOM   2368  HZ  PHE A 160      -1.120  -4.716  -7.421  1.00  5.34           H  
ATOM   2369  N   LYS A 161       2.957 -10.593 -12.061  1.00  2.65           N  
ATOM   2370  CA  LYS A 161       3.996 -11.475 -12.587  1.00  2.75           C  
ATOM   2371  C   LYS A 161       3.382 -12.856 -12.813  1.00  2.62           C  
ATOM   2372  O   LYS A 161       2.521 -13.288 -12.034  1.00  2.74           O  
ATOM   2373  CB  LYS A 161       5.175 -11.541 -11.597  1.00  3.82           C  
ATOM   2374  CG  LYS A 161       6.426 -12.305 -12.061  1.00  3.82           C  
ATOM   2375  CD  LYS A 161       7.563 -12.183 -11.019  1.00  3.82           C  
ATOM   2376  CE  LYS A 161       8.831 -12.907 -11.469  1.00  3.82           C  
ATOM   2377  NZ  LYS A 161       9.933 -12.779 -10.469  1.00  3.82           N  
ATOM   2378  H   LYS A 161       2.101 -11.015 -11.728  1.00  3.18           H  
ATOM   2379  HA  LYS A 161       4.344 -11.088 -13.546  1.00  3.30           H  
ATOM   2380 1HB  LYS A 161       5.492 -10.528 -11.347  1.00  4.58           H  
ATOM   2381 2HB  LYS A 161       4.842 -12.003 -10.677  1.00  4.58           H  
ATOM   2382 1HG  LYS A 161       6.192 -13.355 -12.190  1.00  4.58           H  
ATOM   2383 2HG  LYS A 161       6.768 -11.902 -13.014  1.00  4.58           H  
ATOM   2384 1HD  LYS A 161       7.794 -11.127 -10.856  1.00  4.58           H  
ATOM   2385 2HD  LYS A 161       7.227 -12.613 -10.073  1.00  4.58           H  
ATOM   2386 1HE  LYS A 161       8.606 -13.963 -11.612  1.00  4.58           H  
ATOM   2387 2HE  LYS A 161       9.167 -12.485 -12.416  1.00  4.58           H  
ATOM   2388 1HZ  LYS A 161      10.751 -13.270 -10.803  1.00  4.58           H  
ATOM   2389 2HZ  LYS A 161      10.160 -11.802 -10.336  1.00  4.58           H  
ATOM   2390 3HZ  LYS A 161       9.638 -13.178  -9.587  1.00  4.58           H  
ATOM   2391  N   ASP A 162       3.861 -13.588 -13.823  1.00  2.62           N  
ATOM   2392  CA  ASP A 162       3.331 -14.924 -14.108  1.00  2.74           C  
ATOM   2393  C   ASP A 162       3.340 -15.814 -12.863  1.00  2.62           C  
ATOM   2394  O   ASP A 162       2.334 -16.443 -12.503  1.00  2.74           O  
ATOM   2395  CB  ASP A 162       4.240 -15.655 -15.117  1.00  3.79           C  
ATOM   2396  CG  ASP A 162       4.340 -15.060 -16.521  1.00  3.79           C  
ATOM   2397  OD1 ASP A 162       3.634 -14.142 -16.852  1.00  3.79           O  
ATOM   2398  OD2 ASP A 162       5.154 -15.550 -17.257  1.00  3.79           O  
ATOM   2399  H   ASP A 162       4.561 -13.193 -14.440  1.00  3.14           H  
ATOM   2400  HA  ASP A 162       2.312 -14.836 -14.482  1.00  3.29           H  
ATOM   2401 1HB  ASP A 162       5.248 -15.716 -14.717  1.00  4.55           H  
ATOM   2402 2HB  ASP A 162       3.884 -16.681 -15.218  1.00  4.55           H  
ATOM   2403  N   ALA A 163       4.522 -15.860 -12.243  1.00  2.61           N  
ATOM   2404  CA  ALA A 163       4.846 -16.672 -11.085  1.00  2.76           C  
ATOM   2405  C   ALA A 163       4.046 -16.348  -9.847  1.00  2.79           C  
ATOM   2406  O   ALA A 163       3.680 -17.252  -9.092  1.00  3.05           O  
ATOM   2407  CB  ALA A 163       6.317 -16.510 -10.758  1.00  3.81           C  
ATOM   2408  H   ALA A 163       5.250 -15.287 -12.641  1.00  3.13           H  
ATOM   2409  HA  ALA A 163       4.642 -17.713 -11.349  1.00  3.31           H  
ATOM   2410 1HB  ALA A 163       6.576 -17.154  -9.917  1.00  4.57           H  
ATOM   2411 2HB  ALA A 163       6.915 -16.785 -11.626  1.00  4.57           H  
ATOM   2412 3HB  ALA A 163       6.515 -15.473 -10.492  1.00  4.57           H  
ATOM   2413  N   ASN A 164       3.787 -15.068  -9.623  1.00  2.67           N  
ATOM   2414  CA  ASN A 164       3.109 -14.668  -8.411  1.00  2.83           C  
ATOM   2415  C   ASN A 164       1.633 -14.917  -8.499  1.00  2.79           C  
ATOM   2416  O   ASN A 164       1.014 -15.339  -7.526  1.00  3.03           O  
ATOM   2417  CB  ASN A 164       3.407 -13.241  -8.093  1.00  3.90           C  
ATOM   2418  CG  ASN A 164       4.812 -13.053  -7.605  1.00  3.90           C  
ATOM   2419  OD1 ASN A 164       5.473 -13.988  -7.133  1.00  3.90           O  
ATOM   2420  ND2 ASN A 164       5.285 -11.851  -7.689  1.00  3.90           N  
ATOM   2421  H   ASN A 164       4.069 -14.371 -10.299  1.00  3.20           H  
ATOM   2422  HA  ASN A 164       3.486 -15.281  -7.592  1.00  3.40           H  
ATOM   2423 1HB  ASN A 164       3.254 -12.634  -8.985  1.00  4.68           H  
ATOM   2424 2HB  ASN A 164       2.713 -12.889  -7.341  1.00  4.68           H  
ATOM   2425 1HD2 ASN A 164       6.213 -11.652  -7.373  1.00  4.68           H  
ATOM   2426 2HD2 ASN A 164       4.707 -11.110  -8.069  1.00  4.68           H  
ATOM   2427  N   PHE A 165       1.032 -14.670  -9.657  1.00  2.62           N  
ATOM   2428  CA  PHE A 165      -0.387 -14.946  -9.735  1.00  2.68           C  
ATOM   2429  C   PHE A 165      -0.630 -16.426  -9.451  1.00  2.79           C  
ATOM   2430  O   PHE A 165      -1.441 -16.783  -8.586  1.00  3.01           O  
ATOM   2431  CB  PHE A 165      -0.973 -14.568 -11.081  1.00  3.73           C  
ATOM   2432  CG  PHE A 165      -2.405 -14.986 -11.192  1.00  3.73           C  
ATOM   2433  CD1 PHE A 165      -3.406 -14.264 -10.556  1.00  3.73           C  
ATOM   2434  CD2 PHE A 165      -2.758 -16.102 -11.921  1.00  3.73           C  
ATOM   2435  CE1 PHE A 165      -4.721 -14.648 -10.647  1.00  3.73           C  
ATOM   2436  CE2 PHE A 165      -4.059 -16.485 -12.020  1.00  3.73           C  
ATOM   2437  CZ  PHE A 165      -5.053 -15.760 -11.378  1.00  3.73           C  
ATOM   2438  H   PHE A 165       1.549 -14.290 -10.458  1.00  3.14           H  
ATOM   2439  HA  PHE A 165      -0.898 -14.363  -8.969  1.00  3.22           H  
ATOM   2440 1HB  PHE A 165      -0.918 -13.482 -11.218  1.00  4.48           H  
ATOM   2441 2HB  PHE A 165      -0.401 -15.039 -11.885  1.00  4.48           H  
ATOM   2442  HD1 PHE A 165      -3.138 -13.376  -9.982  1.00  4.48           H  
ATOM   2443  HD2 PHE A 165      -1.984 -16.692 -12.426  1.00  4.48           H  
ATOM   2444  HE1 PHE A 165      -5.493 -14.070 -10.141  1.00  4.48           H  
ATOM   2445  HE2 PHE A 165      -4.309 -17.377 -12.602  1.00  4.48           H  
ATOM   2446  HZ  PHE A 165      -6.092 -16.074 -11.455  1.00  4.48           H  
ATOM   2447  N   GLU A 166       0.106 -17.294 -10.158  1.00  2.78           N  
ATOM   2448  CA  GLU A 166      -0.100 -18.720  -9.979  1.00  3.02           C  
ATOM   2449  C   GLU A 166       0.289 -19.205  -8.580  1.00  3.26           C  
ATOM   2450  O   GLU A 166      -0.387 -20.084  -8.026  1.00  3.59           O  
ATOM   2451  CB  GLU A 166       0.680 -19.496 -11.037  1.00  4.14           C  
ATOM   2452  CG  GLU A 166       0.150 -19.318 -12.469  1.00  4.14           C  
ATOM   2453  CD  GLU A 166      -1.273 -19.786 -12.650  1.00  4.14           C  
ATOM   2454  OE1 GLU A 166      -1.632 -20.776 -12.065  1.00  4.14           O  
ATOM   2455  OE2 GLU A 166      -1.993 -19.161 -13.394  1.00  4.14           O  
ATOM   2456  H   GLU A 166       0.774 -16.956 -10.859  1.00  3.34           H  
ATOM   2457  HA  GLU A 166      -1.160 -18.925 -10.121  1.00  3.62           H  
ATOM   2458 1HB  GLU A 166       1.723 -19.166 -11.026  1.00  4.97           H  
ATOM   2459 2HB  GLU A 166       0.667 -20.557 -10.796  1.00  4.97           H  
ATOM   2460 1HG  GLU A 166       0.206 -18.259 -12.727  1.00  4.97           H  
ATOM   2461 2HG  GLU A 166       0.798 -19.862 -13.154  1.00  4.97           H  
ATOM   2462  N   THR A 167       1.351 -18.647  -7.980  1.00  3.21           N  
ATOM   2463  CA  THR A 167       1.731 -19.065  -6.640  1.00  3.51           C  
ATOM   2464  C   THR A 167       0.636 -18.677  -5.660  1.00  3.55           C  
ATOM   2465  O   THR A 167       0.236 -19.484  -4.821  1.00  3.87           O  
ATOM   2466  CB  THR A 167       3.081 -18.485  -6.185  1.00  4.80           C  
ATOM   2467  OG1 THR A 167       4.117 -18.922  -7.073  1.00  4.80           O  
ATOM   2468  CG2 THR A 167       3.400 -19.001  -4.771  1.00  4.80           C  
ATOM   2469  H   THR A 167       1.933 -17.954  -8.455  1.00  3.85           H  
ATOM   2470  HA  THR A 167       1.824 -20.149  -6.634  1.00  4.21           H  
ATOM   2471  HB  THR A 167       3.036 -17.395  -6.189  1.00  5.76           H  
ATOM   2472  HG1 THR A 167       4.014 -18.458  -7.930  1.00  5.76           H  
ATOM   2473 1HG2 THR A 167       4.358 -18.599  -4.453  1.00  5.76           H  
ATOM   2474 2HG2 THR A 167       2.634 -18.693  -4.067  1.00  5.76           H  
ATOM   2475 3HG2 THR A 167       3.447 -20.088  -4.786  1.00  5.76           H  
ATOM   2476  N   LYS A 168       0.116 -17.445  -5.752  1.00  3.32           N  
ATOM   2477  CA  LYS A 168      -0.923 -17.039  -4.822  1.00  3.45           C  
ATOM   2478  C   LYS A 168      -2.089 -18.016  -4.881  1.00  3.61           C  
ATOM   2479  O   LYS A 168      -2.623 -18.400  -3.833  1.00  3.95           O  
ATOM   2480  CB  LYS A 168      -1.403 -15.608  -5.089  1.00  4.78           C  
ATOM   2481  CG  LYS A 168      -2.486 -15.113  -4.092  1.00  4.78           C  
ATOM   2482  CD  LYS A 168      -2.854 -13.637  -4.316  1.00  4.78           C  
ATOM   2483  CE  LYS A 168      -3.956 -13.188  -3.338  1.00  4.78           C  
ATOM   2484  NZ  LYS A 168      -4.331 -11.755  -3.523  1.00  4.78           N  
ATOM   2485  H   LYS A 168       0.464 -16.781  -6.448  1.00  3.98           H  
ATOM   2486  HA  LYS A 168      -0.508 -17.072  -3.814  1.00  4.14           H  
ATOM   2487 1HB  LYS A 168      -0.554 -14.930  -5.042  1.00  5.74           H  
ATOM   2488 2HB  LYS A 168      -1.806 -15.548  -6.104  1.00  5.74           H  
ATOM   2489 1HG  LYS A 168      -3.388 -15.717  -4.217  1.00  5.74           H  
ATOM   2490 2HG  LYS A 168      -2.127 -15.249  -3.075  1.00  5.74           H  
ATOM   2491 1HD  LYS A 168      -1.965 -13.008  -4.173  1.00  5.74           H  
ATOM   2492 2HD  LYS A 168      -3.205 -13.502  -5.339  1.00  5.74           H  
ATOM   2493 1HE  LYS A 168      -4.840 -13.805  -3.494  1.00  5.74           H  
ATOM   2494 2HE  LYS A 168      -3.604 -13.331  -2.319  1.00  5.74           H  
ATOM   2495 1HZ  LYS A 168      -5.054 -11.502  -2.863  1.00  5.74           H  
ATOM   2496 2HZ  LYS A 168      -3.518 -11.157  -3.369  1.00  5.74           H  
ATOM   2497 3HZ  LYS A 168      -4.672 -11.620  -4.462  1.00  5.74           H  
ATOM   2498  N   LEU A 169      -2.487 -18.439  -6.092  1.00  3.49           N  
ATOM   2499  CA  LEU A 169      -3.571 -19.403  -6.176  1.00  3.78           C  
ATOM   2500  C   LEU A 169      -3.169 -20.715  -5.520  1.00  4.10           C  
ATOM   2501  O   LEU A 169      -3.915 -21.261  -4.708  1.00  4.49           O  
ATOM   2502  CB  LEU A 169      -3.912 -19.719  -7.629  1.00  5.18           C  
ATOM   2503  CG  LEU A 169      -4.555 -18.633  -8.491  1.00  5.18           C  
ATOM   2504  CD1 LEU A 169      -4.627 -19.164  -9.905  1.00  5.18           C  
ATOM   2505  CD2 LEU A 169      -5.937 -18.279  -7.975  1.00  5.18           C  
ATOM   2506  H   LEU A 169      -2.051 -18.052  -6.938  1.00  4.19           H  
ATOM   2507  HA  LEU A 169      -4.435 -19.009  -5.653  1.00  4.54           H  
ATOM   2508 1HB  LEU A 169      -2.992 -20.017  -8.129  1.00  6.22           H  
ATOM   2509 2HB  LEU A 169      -4.567 -20.563  -7.628  1.00  6.22           H  
ATOM   2510  HG  LEU A 169      -3.929 -17.735  -8.493  1.00  6.22           H  
ATOM   2511 1HD1 LEU A 169      -5.074 -18.438 -10.534  1.00  6.22           H  
ATOM   2512 2HD1 LEU A 169      -3.622 -19.398 -10.271  1.00  6.22           H  
ATOM   2513 3HD1 LEU A 169      -5.225 -20.047  -9.931  1.00  6.22           H  
ATOM   2514 1HD2 LEU A 169      -6.369 -17.517  -8.623  1.00  6.22           H  
ATOM   2515 2HD2 LEU A 169      -6.569 -19.160  -7.980  1.00  6.22           H  
ATOM   2516 3HD2 LEU A 169      -5.873 -17.889  -6.965  1.00  6.22           H  
ATOM   2517  N   ALA A 170      -1.943 -21.176  -5.774  1.00  4.04           N  
ATOM   2518  CA  ALA A 170      -1.473 -22.421  -5.189  1.00  4.45           C  
ATOM   2519  C   ALA A 170      -1.502 -22.377  -3.667  1.00  4.80           C  
ATOM   2520  O   ALA A 170      -1.835 -23.373  -3.023  1.00  5.24           O  
ATOM   2521  CB  ALA A 170      -0.070 -22.730  -5.664  1.00  6.06           C  
ATOM   2522  H   ALA A 170      -1.345 -20.685  -6.450  1.00  4.85           H  
ATOM   2523  HA  ALA A 170      -2.146 -23.215  -5.518  1.00  5.34           H  
ATOM   2524 1HB  ALA A 170       0.255 -23.679  -5.244  1.00  7.27           H  
ATOM   2525 2HB  ALA A 170      -0.060 -22.783  -6.752  1.00  7.27           H  
ATOM   2526 3HB  ALA A 170       0.602 -21.942  -5.335  1.00  7.27           H  
ATOM   2527  N   ASN A 171      -1.172 -21.217  -3.087  1.00  4.65           N  
ATOM   2528  CA  ASN A 171      -1.187 -21.093  -1.639  1.00  5.02           C  
ATOM   2529  C   ASN A 171      -2.636 -21.089  -1.146  1.00  5.22           C  
ATOM   2530  O   ASN A 171      -2.978 -21.781  -0.188  1.00  5.68           O  
ATOM   2531  CB  ASN A 171      -0.466 -19.830  -1.184  1.00  6.88           C  
ATOM   2532  CG  ASN A 171       1.046 -19.890  -1.373  1.00  6.88           C  
ATOM   2533  OD1 ASN A 171       1.634 -20.955  -1.619  1.00  6.88           O  
ATOM   2534  ND2 ASN A 171       1.696 -18.756  -1.229  1.00  6.88           N  
ATOM   2535  H   ASN A 171      -0.849 -20.452  -3.684  1.00  5.58           H  
ATOM   2536  HA  ASN A 171      -0.692 -21.961  -1.206  1.00  6.02           H  
ATOM   2537 1HB  ASN A 171      -0.849 -18.975  -1.749  1.00  8.26           H  
ATOM   2538 2HB  ASN A 171      -0.683 -19.648  -0.133  1.00  8.26           H  
ATOM   2539 1HD2 ASN A 171       2.687 -18.724  -1.341  1.00  8.26           H  
ATOM   2540 2HD2 ASN A 171       1.211 -17.888  -0.997  1.00  8.26           H  
ATOM   2541  N   ALA A 172      -3.508 -20.355  -1.848  1.00  4.95           N  
ATOM   2542  CA  ALA A 172      -4.924 -20.247  -1.490  1.00  5.19           C  
ATOM   2543  C   ALA A 172      -5.608 -21.608  -1.512  1.00  5.47           C  
ATOM   2544  O   ALA A 172      -6.482 -21.898  -0.691  1.00  5.92           O  
ATOM   2545  CB  ALA A 172      -5.633 -19.318  -2.466  1.00  7.18           C  
ATOM   2546  H   ALA A 172      -3.154 -19.796  -2.627  1.00  5.94           H  
ATOM   2547  HA  ALA A 172      -4.992 -19.840  -0.487  1.00  6.23           H  
ATOM   2548 1HB  ALA A 172      -6.678 -19.225  -2.182  1.00  8.62           H  
ATOM   2549 2HB  ALA A 172      -5.154 -18.340  -2.442  1.00  8.62           H  
ATOM   2550 3HB  ALA A 172      -5.565 -19.731  -3.470  1.00  8.62           H  
ATOM   2551  N   TRP A 173      -5.179 -22.449  -2.433  1.00  5.30           N  
ATOM   2552  CA  TRP A 173      -5.712 -23.778  -2.636  1.00  5.58           C  
ATOM   2553  C   TRP A 173      -5.080 -24.854  -1.755  1.00  5.73           C  
ATOM   2554  O   TRP A 173      -5.429 -26.028  -1.888  1.00  5.75           O  
ATOM   2555  CB  TRP A 173      -5.493 -24.169  -4.091  1.00  7.70           C  
ATOM   2556  CG  TRP A 173      -6.232 -23.320  -5.080  1.00  7.70           C  
ATOM   2557  CD1 TRP A 173      -7.300 -22.499  -4.852  1.00  7.70           C  
ATOM   2558  CD2 TRP A 173      -5.936 -23.207  -6.484  1.00  7.70           C  
ATOM   2559  NE1 TRP A 173      -7.692 -21.906  -6.020  1.00  7.70           N  
ATOM   2560  CE2 TRP A 173      -6.873 -22.333  -7.029  1.00  7.70           C  
ATOM   2561  CE3 TRP A 173      -4.964 -23.776  -7.313  1.00  7.70           C  
ATOM   2562  CZ2 TRP A 173      -6.881 -22.021  -8.372  1.00  7.70           C  
ATOM   2563  CZ3 TRP A 173      -4.968 -23.457  -8.657  1.00  7.70           C  
ATOM   2564  CH2 TRP A 173      -5.904 -22.609  -9.173  1.00  7.70           C  
ATOM   2565  H   TRP A 173      -4.488 -22.101  -3.109  1.00  6.36           H  
ATOM   2566  HA  TRP A 173      -6.775 -23.754  -2.417  1.00  6.70           H  
ATOM   2567 1HB  TRP A 173      -4.427 -24.093  -4.314  1.00  9.24           H  
ATOM   2568 2HB  TRP A 173      -5.787 -25.204  -4.241  1.00  9.24           H  
ATOM   2569  HD1 TRP A 173      -7.779 -22.338  -3.889  1.00  9.24           H  
ATOM   2570  HE1 TRP A 173      -8.461 -21.262  -6.119  1.00  9.24           H  
ATOM   2571  HE3 TRP A 173      -4.221 -24.458  -6.906  1.00  9.24           H  
ATOM   2572  HZ2 TRP A 173      -7.613 -21.341  -8.805  1.00  9.24           H  
ATOM   2573  HZ3 TRP A 173      -4.209 -23.904  -9.299  1.00  9.24           H  
ATOM   2574  HH2 TRP A 173      -5.880 -22.383 -10.239  1.00  9.24           H  
ATOM   2575  N   TYR A 174      -4.128 -24.490  -0.899  1.00  6.06           N  
ATOM   2576  CA  TYR A 174      -3.452 -25.464  -0.057  1.00  6.36           C  
ATOM   2577  C   TYR A 174      -4.405 -26.183   0.883  1.00  6.30           C  
ATOM   2578  O   TYR A 174      -5.218 -25.548   1.561  1.00  6.52           O  
ATOM   2579  CB  TYR A 174      -2.356 -24.789   0.764  1.00  8.78           C  
ATOM   2580  CG  TYR A 174      -1.625 -25.744   1.670  1.00  8.78           C  
ATOM   2581  CD1 TYR A 174      -0.644 -26.574   1.158  1.00  8.78           C  
ATOM   2582  CD2 TYR A 174      -1.956 -25.807   3.015  1.00  8.78           C  
ATOM   2583  CE1 TYR A 174       0.006 -27.460   1.988  1.00  8.78           C  
ATOM   2584  CE2 TYR A 174      -1.306 -26.690   3.843  1.00  8.78           C  
ATOM   2585  CZ  TYR A 174      -0.329 -27.516   3.334  1.00  8.78           C  
ATOM   2586  OH  TYR A 174       0.321 -28.403   4.163  1.00  8.78           O  
ATOM   2587  H   TYR A 174      -3.864 -23.505  -0.806  1.00  7.27           H  
ATOM   2588  HA  TYR A 174      -2.997 -26.214  -0.703  1.00  7.63           H  
ATOM   2589 1HB  TYR A 174      -1.633 -24.318   0.092  1.00 10.54           H  
ATOM   2590 2HB  TYR A 174      -2.795 -23.999   1.374  1.00 10.54           H  
ATOM   2591  HD1 TYR A 174      -0.388 -26.529   0.100  1.00 10.54           H  
ATOM   2592  HD2 TYR A 174      -2.736 -25.157   3.414  1.00 10.54           H  
ATOM   2593  HE1 TYR A 174       0.778 -28.115   1.588  1.00 10.54           H  
ATOM   2594  HE2 TYR A 174      -1.571 -26.742   4.898  1.00 10.54           H  
ATOM   2595  HH  TYR A 174      -0.041 -28.333   5.049  1.00 10.54           H  
ATOM   2596  N   LYS A 175      -4.279 -27.508   0.946  1.00  6.32           N  
ATOM   2597  CA  LYS A 175      -5.099 -28.322   1.827  1.00  6.54           C  
ATOM   2598  C   LYS A 175      -4.204 -29.099   2.780  1.00  7.04           C  
ATOM   2599  O   LYS A 175      -4.632 -29.482   3.869  1.00  7.42           O  
ATOM   2600  OXT LYS A 175      -3.164 -29.581   2.331  1.00  9.82           O  
ATOM   2601  CB  LYS A 175      -5.957 -29.305   1.022  1.00  8.70           C  
ATOM   2602  CG  LYS A 175      -6.861 -28.671  -0.046  1.00  8.70           C  
ATOM   2603  CD  LYS A 175      -7.978 -27.810   0.539  1.00  8.70           C  
ATOM   2604  CE  LYS A 175      -8.884 -27.274  -0.566  1.00  8.70           C  
ATOM   2605  NZ  LYS A 175      -9.966 -26.387  -0.032  1.00  8.70           N  
ATOM   2606  H   LYS A 175      -3.599 -27.964   0.354  1.00  7.58           H  
ATOM   2607  HA  LYS A 175      -5.738 -27.674   2.425  1.00  7.85           H  
ATOM   2608 1HB  LYS A 175      -5.307 -30.020   0.518  1.00 10.44           H  
ATOM   2609 2HB  LYS A 175      -6.593 -29.869   1.703  1.00 10.44           H  
ATOM   2610 1HG  LYS A 175      -6.254 -28.055  -0.700  1.00 10.44           H  
ATOM   2611 2HG  LYS A 175      -7.306 -29.461  -0.645  1.00 10.44           H  
ATOM   2612 1HD  LYS A 175      -8.566 -28.394   1.246  1.00 10.44           H  
ATOM   2613 2HD  LYS A 175      -7.542 -26.959   1.063  1.00 10.44           H  
ATOM   2614 1HE  LYS A 175      -8.274 -26.702  -1.271  1.00 10.44           H  
ATOM   2615 2HE  LYS A 175      -9.341 -28.111  -1.091  1.00 10.44           H  
ATOM   2616 1HZ  LYS A 175     -10.534 -26.054  -0.798  1.00 10.44           H  
ATOM   2617 2HZ  LYS A 175     -10.544 -26.906   0.615  1.00 10.44           H  
ATOM   2618 3HZ  LYS A 175      -9.548 -25.598   0.445  1.00 10.44           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_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 -903.067 109.551 622.403 -53.1184 15.008 35.5259 325.642 -353.96 -1.67894 -11.8516 -286.207 -61.1425 -47.2843 -47.4812 -42.0102 -21.9907 0 9.43413 11.6138 61.9856 151.698 -37.2942 49.0796 -23.4509 34.3137 149.616 -314.666
VAL:NtermProteinFull_1 -7.4854 1.04166 2.09785 -0.32159 0.29461 0.07531 2.58688 -2.31665 -0.00825 -0.01931 -1.64343 1.43633 0 0 0 0 0 0.05283 0.00012 0.07556 0 0 0 1.9342 0 0.33232 -1.86692
ASP_2 -4.55696 0.43827 5.37705 -0.10337 0.00718 0.30197 3.13908 -2.72309 -0.01312 -0.07705 -4.52753 -1.08535 0 0 -0.83681 0 0 0.00112 0.04307 0 2.32568 -0.38156 0 -2.3716 -0.15042 0.51154 -4.6819
VAL_3 -4.53443 0.483 2.34553 -0.28665 0.17078 0.05049 1.49174 -1.84643 -0 -0 -1.47106 0.31017 0 0 -0.83681 0 0 -0.15023 0.0056 0.6061 0 0.44504 0 1.9342 -0.2213 0.42579 -1.07846
ASP_4 -3.65747 0.40975 5.44714 -0.25889 0.16282 0.87707 2.11193 -2.41309 -0 -0 -2.19474 -3.35526 0 0 -0.55631 -0.40421 0 -0.06302 0.11694 0 2.45209 -0.33545 0 -2.3716 -0.42509 0.52542 -3.93197
GLY_5 -3.30182 0.46035 2.83858 -5e-05 0 0 1.43724 -1.74228 -0.00321 -0.06537 -1.01443 -0.38606 0 0 0 0 0 -0.15826 0 0 0 -1.46755 0 0.83697 -0.90097 0.40703 -3.05983
ASN_6 -3.9318 0.25903 5.5109 -0.16933 0.03992 0.22543 2.54794 -2.49103 -0.0284 -0.15061 -3.73466 -0.44311 0 0 -0.55631 -0.40421 0 -0.02622 0.23519 0 1.98742 0.18518 0 -0.93687 -0.54884 0.35114 -2.07926
THR_7 -3.13936 0.13406 1.99577 -0.12296 0.05639 0.08346 1.19528 -1.36139 -0.03942 -0.34254 -1.30606 -1.04023 0 0 0 0 0 -0.05406 0.00675 0.04103 0 -0.42278 2.27767 -1.0874 -0.1084 0.29323 -2.94097
SER_8 -1.23347 0.11474 1.59514 -0.02979 1e-05 0.04949 0.63918 -0.74483 -0 -0 0.72298 -0.88716 0 0 0 0 0 -0.09367 0.0005 0.62399 0 0.11672 0.60064 -0.77834 -0.28758 0.10152 0.51007
GLY_9 -2.74012 0.28357 2.5731 -7e-05 0 0 1.18412 -1.32841 -0.04063 -0.27627 -1.00583 -0.38464 0 0 -0.63849 0 0 -0.15228 0 0 0 -1.51825 0 0.83697 -0.57609 0.17183 -3.61147
GLY_10 -3.35001 0.31366 3.71278 -5e-05 0 0 2.25521 -1.85573 -0.01523 -0.10062 -2.58567 -0.38556 0 0 0 0 0 -0.03597 0 0 0 -0.25611 0 0.83697 0.57398 0.21036 -0.68196
LEU_11 -5.77354 0.81912 3.04621 -0.46365 0.22726 0.08494 0.97542 -2.1483 -0 -0 -0.95622 0.08781 0 0 0 0 0 0.0239 0.10473 0.64694 0 0.01852 0 0.18072 0.94319 0.27802 -1.90495
LYS_12 -4.76201 0.74479 4.60406 -0.44713 0.13048 0.23136 1.56298 -1.96777 -0.00124 -0.00333 -1.23069 -0.10639 0 0 0 0 0 0.00258 0.07012 1.75319 0 0.00087 0 -1.5107 -0.18067 0.92889 -0.18061
PRO_13 -1.66528 0.35941 0.94634 -0.06657 0 0.04172 0.1865 -0.43443 -0 -0 0.09708 0.59737 0 0 0 0 0 -0.13035 0.0288 0.17495 0 -0.50523 0 -2.4119 -0.0263 0.9396 -1.86829
THR_14 -1.62562 0.21839 1.26774 -0.17463 0.05804 0.14937 0.17245 -0.69027 -0 -0 0.03492 -2.09423 0 0 0 0 0 0.05217 0.0486 0.47491 0 0.12675 2.30013 -1.0874 1.30925 0.45834 0.99891
GLY_15 -2.78468 0.14264 2.10723 -0.00039 0 0 0.32455 -1.28711 -0 -0 -0.53101 -0.19195 0 0 0 0 0 -0.11871 0 0 0 -0.74213 0 0.83697 1.33739 0.39209 -0.51512
SER_16 -4.58102 0.50677 5.3724 -0.02484 0 0.01991 3.21051 -2.47847 -0 -0 -3.28502 -0.10121 0 0 -0.30811 0 0 0.04882 0.00276 1.18287 0 -0.42184 0.65629 -0.77834 -0.12696 0.57957 -0.5259
SER_17 -2.74313 0.20325 1.60658 -0.02863 9e-05 0.04654 0.39631 -0.88544 -0.0112 -0.12532 0.42922 -1.14127 0 0 0 0 0 -0.04045 0.00369 0.52896 0 0.0041 0.62656 -0.77834 -0.24368 0.5476 -1.60456
SER_18 -1.77409 0.1297 1.79725 -0.02743 0.00069 0.04451 0.33159 -0.82023 -0.02543 -0.22861 0.8217 -0.91465 0 0 0 0 0 -0.03739 0.00343 0.37801 0 -0.08413 0.60038 -0.77834 0.56261 0.47243 0.45199
ALA_19 -2.44269 0.23877 2.65646 -0.02213 0 0 1.07321 -1.29932 -0.01749 -0.1191 -0.71169 -0.39007 0 0 -0.30811 0 0 0.12904 0 0 0 -0.56171 0 1.8394 0.48993 0.47222 1.02671
GLY_20 -2.82645 0.05471 3.75836 -0.00048 0 0 2.17486 -1.80574 -0.05502 -0.3994 -2.21961 -0.25784 0 0 0 0 0 0.14297 0 0 0 -1.51156 0 0.83697 0.06859 0.39899 -1.64063
CYS_21 -5.06964 0.39906 3.54356 -0.05228 0.00216 0.01986 1.57113 -1.76049 -0.00898 -0.15166 -2.68828 -0.31902 0 0 0 0 0 0.1373 0.01693 0.5477 0 0.11364 0 3.6196 -0.11153 0.62389 0.43294
LYS_22 -9.36047 0.94582 10.026 -0.3793 0.07282 0.30781 4.3014 -4.45835 -0.07368 -0.32144 -5.86146 0.37997 0 0 0 -0.73777 0 -0.01816 0.61307 2.34468 0 -0.0786 0 -1.5107 -0.19071 0.65488 -3.34422
GLY_23 -4.50529 0.48708 4.72448 -0.00025 0 0 2.33433 -2.52647 -0 -0 -2.31565 -0.19298 0 0 0 0 0 0.0901 0 0 0 -0.09088 0 0.83697 0.0267 0.5093 -0.62257
SER_24 -1.66169 0.1718 1.79804 -0.02794 2e-05 0.04285 0.49525 -0.96839 -0.01157 -0.04298 0.24504 -0.97142 0 0 0 0 0 -0.09341 0.00142 0.19834 0 -0.03449 0.60294 -0.77834 -0.31539 0.43732 -0.91261
GLY_25 -1.63827 0.14569 1.32671 -6e-05 0 0 0.25558 -0.8214 -0 -0 0.1038 -0.41016 0 0 0 0 0 -0.06362 0 0 0 0.24778 0 0.83697 -0.33679 0.27856 -0.0752
TYR_26 -6.45614 0.58994 4.0022 -0.69716 0.07579 0.42353 2.46421 -2.3762 -0 -0 -1.45188 -0.19316 0 0 0 0 0 -0.01268 0.01443 0 1.98612 -0.06936 4e-05 1.2797 0.671 0.24263 0.49301
GLY_27 -1.74306 0.24111 1.64623 -0.0002 0 0 0.62099 -0.92941 -0.01033 -0.03965 -0.43351 -0.21881 0 0 0 0 0 0.0661 0 0 0 0.61266 0 0.83697 0.83023 0.25634 1.73565
SER_28 -4.75351 0.21741 5.74883 -0.03745 0.02185 0.0307 3.39684 -2.45226 -0.02735 -0.18533 -4.31391 -0.34122 0 0 -0.68879 -0.73777 0 0.00615 0.00074 0.42085 0 0.06814 1.91931 -0.77834 0.95322 0.32078 -1.21111
GLN_29 -5.60851 0.54622 3.80832 -0.25891 0.03069 0.19722 1.44139 -1.91738 -0 -0 -1.32022 -0.6337 0 0 -0.13188 0 0 0.0065 0.06815 0 3.5195 0.22821 0 -0.18838 0.78353 0.39716 0.96793
ILE_30 -8.28586 2.10456 1.78731 -0.54474 0.41259 0.11134 1.57855 -1.97896 -0.01945 -0.11721 -0.74908 0.20422 0 0 0 0 0 0.01505 0.04663 1.87087 0 -0.49159 0 0.73287 -0.24003 0.56242 -3.00053
TYR_31 -6.24097 0.67191 3.08106 -1.18753 0.21854 0.7258 1.95512 -1.88995 -0 -0 -1.57747 -0.29848 0 0 0 -0.51802 0 0.06649 0.0314 0 1.56844 -0.47212 0.00379 1.2797 -0.32715 0.69685 -2.21259
GLY_32 -3.93966 0.63746 2.26016 -0.00138 0 0 1.55829 -1.50298 -0 -0 -1.3247 -0.31943 0 0 0 0 0 -0.11498 0 0 0 -0.70432 0 0.83697 0.31505 0.34127 -1.95824
ARG_33 -7.07373 0.68748 5.7588 -0.7931 0.19885 0.61158 3.45734 -2.74602 -0 -0 -3.27343 -0.08509 0 0 0 -1.31996 0 0.0289 0.02727 3.02616 0 -0.22666 0 -1.2888 0.33664 0.46809 -2.2057
SER_34 -3.57389 0.29605 2.43344 -0.02986 0.00148 0.02507 1.08423 -1.31552 -0.00561 -0.04417 -1.97724 -0.07122 0 0 0 -0.55368 0 -0.05266 0.04464 0.52819 0 0.42481 0.60858 -0.77834 -0.01368 0.49358 -2.47579
THR_35 -5.51068 0.73411 3.40847 -0.17805 0.11503 0.06114 2.45597 -2.2133 -0.00561 -0.04417 -3.02102 -0.9277 0 0 -0.217 0 0 -0.06073 0 0.2064 0 -0.36945 2.28851 -1.0874 0.6054 0.27797 -3.48212
TRP_36 -6.11069 0.69679 1.85473 -1.25952 0.09032 1.10302 1.57633 -1.60677 -0 -0 -0.84498 -0.42456 0 0 -0.217 0 0 0.01475 0.06835 0 1.41988 -0.46704 0 1.6906 0.65248 0.27304 -1.49027
TYR_37 -7.13702 1.27436 2.25334 -0.98435 0.19343 0.54003 2.01155 -2.03269 -0 -0 -2.10085 -0.51474 0 0 -0.2488 -0.49522 0 -0.00235 0.38839 0 2.38194 -0.29011 0.26006 1.2797 0.25567 1.31759 -1.65006
ASN_38 -3.95395 1.07533 3.97917 -0.15853 0.00491 0.20592 2.36642 -1.9703 -0 -0 -0.07071 -1.04592 0 0 -1.0603 0 0 0.4774 0.04665 0 2.15988 0.36915 0 -0.93687 0.92257 1.7885 4.19931
GLY_39 -1.55404 0.1278 1.74145 -4e-05 0 0 0.61882 -0.88515 -0.00737 -0.06031 -0.81656 -0.43661 0 0 -1.0603 0 0 -0.12978 0 0 0 0.37113 0 0.83697 0.89505 0.98137 0.62243
VAL_40 -7.25573 1.80416 2.88417 -0.28784 0.26991 0.05762 2.21399 -2.48817 -0 -0 -1.23337 0.18079 0 0 0 0 0 0.14135 0.13853 0.08322 0 -0.44237 0 1.9342 -0.18323 0.91403 -1.26873
TRP_41 -9.00242 1.33401 2.91765 -0.76699 0.10394 0.31708 2.04984 -2.41006 -0 -0 -2.54081 0.02995 0 0 -0.2488 0 0 0.00925 0.05674 0 2.27498 -0.16752 0 1.6906 -0.21697 1.50749 -3.06205
ALA_42 -5.91127 0.64541 2.32279 -0.02432 0.00012 0 2.11296 -2.17998 -0 -0 -1.93483 -0.35829 0 0 0 0 0 0.46127 0 0 0 -0.49284 0 1.8394 0.07265 1.52807 -1.91887
ILE_43 -8.88787 1.45017 3.57593 -0.61069 0.35121 0.12196 2.32121 -2.87741 -0.00075 -0.00213 -1.07874 0.22925 0 0 0 0 0 -0.05048 0.04791 1.01974 0 -0.77213 0 0.73287 -0.24192 1.21675 -3.45513
MET_44 -9.07554 1.48409 4.72856 -0.56292 0.18411 0.0975 2.75414 -2.89128 -0 -0 -3.11508 0.0863 0 0 0 0 0 -0.03834 0.24335 1.6013 0 0.04236 0 0.60916 -0.37692 1.11495 -3.11425
TYR_45 -11.5067 1.49539 4.56344 -0.62849 0.08959 0.33805 4.45134 -3.53955 -0.00075 -0.00213 -4.63855 -0.13786 0 0 -0.63163 0 0 -0.00608 0.02566 0 1.87725 -0.42198 0.00037 1.2797 -0.29417 0.77556 -6.91149
SER_46 -3.62614 0.17827 3.01456 -0.02898 0.01532 0.02814 1.11353 -1.42295 -0 -0 -0.82135 0.01488 0 0 0 -0.51802 0 0.01039 0.00062 0.54098 0 -0.13576 0.60179 -0.77834 -0.39914 0.52118 -1.69102
TRP_47 -7.45619 0.95927 4.23029 -0.69601 0.05674 0.30846 2.1065 -2.49525 -0 -0 -1.37761 -0.15781 0 0 -0.13188 0 0 0.1421 0.00999 0 1.81234 -0.20987 0 1.6906 -0.16434 0.97947 -0.39319
TYR_48 -11.6892 1.24425 5.54561 -0.52063 0.25043 0.21567 2.60554 -3.52657 -0.01687 -0.12778 -1.69679 -0.17171 0 0 -0.5899 0 0 -0.01046 0.03322 0 3.88524 -0.1499 0.13082 1.2797 -0.1059 1.14312 -2.27212
PHE_49 -9.38983 1.27718 2.08336 -0.53521 0.39204 0.23422 1.91721 -1.99067 -0.01858 -0.12324 -2.0135 -0.01553 0 0 0 0 0 0.10873 0.04428 0 3.67887 -0.27005 0 1.0402 -0.12977 1.09832 -2.612
PRO_50 -3.05212 0.54589 1.64392 -0.20992 0.00981 0.15537 0.37428 -0.60637 -0 -0 0.18212 -0.05664 0 0 0 0 0 0.01141 0.00951 0.32177 0 -0.77692 0 -2.4119 -0.09002 1.29402 -2.65579
LYS_51 -4.32161 0.66665 4.75396 -0.55552 0.11673 0.46996 1.38085 -1.83758 -0 -0 -3.5912 0.55527 0 0 0 0 0 -0.00607 0.07327 2.83121 0 0.04187 0 -1.5107 -0.13745 0.78184 -0.28853
ASP_52 -6.69866 1.09054 7.82854 -0.16378 0.06476 0.54286 3.40359 -3.35479 -0.02627 -0.12741 -5.24782 -3.56533 0 0 -2.06655 0 0 0.01775 0.00618 0 4.61167 0.00746 0 -2.3716 0.11958 0.72766 -5.20163
SER_53 -4.8196 0.78293 5.83966 -0.02434 0 0.03931 2.04956 -2.39003 -0.01859 -0.08581 -0.52822 -1.11881 0 0 -1.09864 -0.29101 0 0.89636 0.11772 1.86738 0 -0.50158 0.65297 -0.77834 0.1501 1.29411 2.03512
PRO_54 -1.90814 0.30303 1.37158 -0.07059 0 0.04371 0.33459 -0.47756 -0 -0 0.51699 0.5995 0 0 0 0 0 -0.05524 0.01505 0.44545 0 -0.43715 0 -2.4119 -0.1772 1.03728 -0.8706
SER_55 -2.70997 0.38585 3.62923 -0.02139 0 0.05134 1.99187 -1.58886 -0.00768 -0.0416 0.13101 -0.71764 0 0 -0.78977 -0.29101 0 0.02109 0.01678 0.18833 0 -0.45453 0.62053 -0.77834 -0.27904 0.44105 -0.20277
SER_56 -0.83275 0.08441 1.22164 -0.03578 0.01839 0.06411 0.26287 -0.55286 -0.02017 -0.14682 0.40685 -0.77846 0 0 0 0 0 0.03637 0.00749 0.47962 0 0.00329 0.60025 -0.77834 -0.14188 0.42109 0.31934
GLY_57 -0.93298 0.13084 1.31858 -0.0001 0 0 0.55809 -0.62004 -0 -0 0.16026 -0.28614 0 0 0 0 0 -0.18927 0 0 0 0.49771 0 0.83697 1.08913 0.82745 3.3905
PHE_58 -4.65419 0.38037 3.19151 -0.95797 0.05434 0.47976 1.03918 -1.61327 -0 -0 -1.16524 0.19979 0 0 -0.38201 0 0 0.06647 0.00088 0 3.04808 -0.06915 0 1.0402 1.3997 0.86957 2.92801
GLY_59 -3.23561 0.52432 2.60221 -0.00017 0 0 0.68122 -1.42497 -0 -0 -1.11486 -0.17271 0 0 -0.92573 0 0 -0.02798 0 0 0 -0.71349 0 0.83697 0.22343 0.59542 -2.15196
HIS_60 -7.14383 0.5729 6.2635 -0.46988 0.00488 0.27497 2.84441 -3.1655 -0.01054 -0.11634 -2.05885 -0.83579 0 0 -0.32755 0 0 0.08275 0.02084 0 2.84222 -0.02615 0 -0.45461 -0.00901 0.80467 -0.90691
ARG_61 -3.45146 0.12042 3.95312 -0.48619 0.0863 0.29707 1.03438 -1.66825 -0 -0 -2.53682 -0.03361 0 0 0 -0.98122 0 -0.02666 0.06877 2.02003 0 -0.18798 0 -1.2888 -0.10525 0.89998 -2.28617
HIS_D_62 -3.51114 0.3726 3.69022 -0.43732 0.02258 0.57782 1.292 -1.81455 -0.00163 -0.03667 -0.80809 -0.2952 0 0 -0.32755 0 0 0.37013 0.17422 0 1.44708 -0.7624 0 -0.45461 0.5611 0.65079 0.70937
ASP_63 -4.58943 0.18478 4.72573 -0.11831 0.00316 0.34566 1.17759 -2.17761 -0.02315 -0.21255 -2.51544 -0.68236 0 0 -0.5899 0 0 0.0438 0.11013 0 2.16654 -0.03989 0 -2.3716 0.49396 0.58978 -3.47914
TRP_64 -6.73699 0.56354 2.93209 -0.96163 0.04406 0.19409 2.01718 -2.03917 -0 -0 -0.08857 -0.67908 0 0 0 0 0 -0.02533 0.19788 0 2.35676 -0.14642 0 1.6906 -0.25401 0.60979 -0.32519
GLU_65 -3.94865 0.18503 3.17058 -0.2098 0.03281 0.2986 0.86548 -1.56809 -0 -0 -0.35153 -0.4141 0 0 0 0 0 0.04856 0.00411 0 3.08248 0.02172 0 -2.7348 -0.18851 0.4273 -1.27881
HIS_66 -5.35478 0.48346 4.58211 -0.43812 0.0154 0.55783 2.8951 -2.38551 -0 -0 -3.08238 -0.35747 0 0 -0.74757 -1.31996 0 -0.02767 0.0883 0 1.64776 -0.39003 0 -0.45461 0.46273 0.48564 -3.33978
ILE_67 -8.78077 0.66269 3.60638 -0.69056 0.4673 0.24425 2.82425 -2.76386 -0.02557 -0.10719 -2.54823 -0.08541 0 0 0 0 0 0.26524 0.03371 0.7712 0 -0.06257 0 0.73287 0.7719 0.74228 -3.94209
VAL_68 -8.51462 1.72069 3.16018 -0.28135 0.26995 0.06302 3.29383 -2.87276 -0 -0 -2.37384 -0.17161 0 0 0 0 0 0.39576 0.00047 0.37148 0 -0.79518 0 1.9342 -0.00881 1.31234 -2.49624
VAL_69 -7.60983 1.71403 0.57723 -0.28248 0.22195 0.0695 1.85747 -1.78729 -0.03788 -0.14989 -1.77717 -0.63153 0 0 -0.63163 0 0 -0.01146 0.02816 0.15297 0 -0.03103 0 1.9342 0.10639 1.15554 -5.13278
TRP_70 -10.8313 1.5947 5.21288 -0.93627 0.09386 0.39453 2.66107 -3.47133 -0 -0 -2.588 -0.72742 0 0 0 0 0 -0.06123 0.00196 0 2.62686 0.07242 0 1.6906 0.72213 0.55774 -2.98681
LEU_71 -4.55519 0.56398 1.31879 -0.54424 0.18394 0.12448 0.52919 -1.38332 -0.01231 -0.0427 -0.09731 0.28746 0 0 0 0 0 0.06857 0.022 0.54522 0 -0.21046 0 0.18072 0.24093 0.68093 -2.09933
ASN_72 -6.65719 0.89125 6.47415 -0.1562 0.00222 0.20451 3.24724 -3.28787 -0.03134 -0.22394 -2.60212 -0.62819 0 0 -0.67131 0 0 0.01315 0.19812 0 2.85686 1.23891 0 -0.93687 4.61682 1.05939 5.6076
ASN_73 -8.58996 1.27599 6.43858 -0.2434 0.04135 0.38079 3.91858 -3.52196 -0 -0 -0.85676 -0.68767 0 0 -1.25938 0 0 -0.08207 0.00119 0 2.04616 -0.2329 0 -0.93687 4.54892 1.99775 4.23834
PRO_74 -7.6734 1.01288 3.18064 -0.09489 0.0031 0.05884 1.39005 -1.6083 -0.00737 -0.06031 -0.53255 0.68131 0 0 0 0 0 -0.07802 0.02136 0.40737 0 -0.0743 0 -2.4119 -0.3566 1.89418 -4.24793
ALA_75 -3.70305 0.47184 0.86058 -0.01893 0 0 1.16689 -1.29096 -0 -0 -0.45833 -0.28909 0 0 -0.78705 0 0 0.03192 0 0 0 0.45878 0 1.8394 0.55449 0.86665 -0.29685
VAL_76 -3.85216 0.69045 2.59402 -0.34434 0.29538 0.07553 1.48493 -1.77731 -0.01129 -0.15345 0.39892 -0.69617 0 0 -0.47233 0 0 0.0428 0.00553 0.10991 0 -0.43839 0 1.9342 0.44375 1.86168 2.19166
THR_77 -2.76925 0.26783 1.34546 -0.18101 0.07384 0.15618 0.51653 -0.87462 -0 -0 -0.02186 -2.09365 0 0 0 0 0 3.79322 0.00966 0.50618 0 -0.16628 2.37465 -1.0874 -0.20032 16.3947 18.0438
SER_78 -4.13482 0.78283 4.42869 -0.02796 0.00226 0.05007 1.71304 -2.00385 -0.03881 -0.2616 -0.06732 -0.65378 0 0 -0.67131 0 0 0.26181 0.00856 0.06511 0 -0.256 0.60493 -0.77834 0.75882 15.8182 15.6005
PRO_79 -1.97454 0.44033 1.26559 -0.08742 0.00181 0.05447 0.22617 -0.50135 -0 -0 0.50473 0.64093 0 0 0 0 0 -0.13568 0.00874 0.55299 0 -0.38652 0 -2.4119 0.48129 1.81846 0.49808
GLU_80 -1.70879 0.27004 1.59074 -0.23699 0.04553 0.41279 0.20285 -0.67675 -0.01415 -0.08606 -0.24001 -0.46065 0 0 0 0 0 0.06464 0.00975 0 2.92374 0.21465 0 -2.7348 1.10649 0.9877 1.67071
ILE_81 -7.23924 0.84545 2.71976 -0.44941 0.29237 0.08192 1.55803 -2.06216 -0.02466 -0.17554 -0.98619 0.05897 0 0 0 0 0 0.28274 0.28393 0.50003 0 -0.42231 0 0.73287 1.29358 0.62392 -2.08593
LEU_82 -7.69723 0.91648 1.09107 -0.54995 0.16165 0.15007 1.24208 -2.0358 -0.00606 -0.06422 -0.09476 0.08737 0 0 0 0 0 0.08986 0.05175 0.90481 0 0.06076 0 0.18072 0.40883 1.35346 -3.74912
ALA_83 -5.29538 0.69372 2.54675 -0.02576 0.00025 0 2.41453 -2.08323 -0.02005 -0.07049 -2.89109 -0.29592 0 0 0 0 0 0.0012 0 0 0 0.25913 0 1.8394 0.45677 0.99459 -1.47557
VAL_84 -7.43964 1.22781 1.86336 -0.29633 0.15738 0.05809 2.62241 -2.20052 -0 -0 -2.67162 -0.4736 0 0 0 0 0 0.08196 0.005 0.15259 0 -0.35841 0 1.9342 -0.25783 0.50167 -5.09348
SER_85 -6.57828 1.61886 4.63648 -0.03477 0 0.08053 2.99308 -2.54514 -0 -0 -3.11912 -0.38699 0 0 0 0 0 0.1074 0.28856 0.0455 0 -0.52882 0.62244 -0.77834 -0.38403 0.8602 -3.10242
THR_86 -6.63999 1.09266 3.90377 -0.11228 0.14396 0.08136 2.78667 -2.38208 -0.00192 -0.04837 -2.66179 -0.76967 0 0 -0.59699 0 0 0.03024 0.60151 0.14 0 -0.25877 2.62315 -1.0874 -0.36336 1.1899 -2.32939
SER_87 -4.10985 0.39018 3.37404 -0.03498 0.00477 0.06257 1.12571 -1.7514 -0.00996 -0.13284 0.07946 -0.72644 0 0 0 0 0 -0.07175 5e-05 0.40223 0 0.46155 0.6242 -0.77834 -0.0089 0.8334 -0.26631
ALA_88 -4.40472 0.50662 3.15276 -0.02323 0 0 2.80461 -2.18454 -0.01287 -0.10812 -2.53171 -0.39208 0 0 0 0 0 -0.01847 0 0 0 -0.36776 0 1.8394 0.28486 0.54897 -0.90629
HIS_D_89 -4.67623 0.41363 3.50318 -0.42066 0.01008 0.55554 1.32226 -2.04252 -0.00224 -0.02137 -1.55274 -0.43243 0 0 0 -0.83668 0 0.08074 0.14238 0 1.74394 -0.56406 0 -0.45461 3.00218 0.84548 0.61587
SER_90 -1.02276 0.23446 1.45108 -0.02867 0.00156 0.05128 0.89131 -0.67629 -0.03124 -0.22268 -0.61481 -0.5016 0 0 0 0 0 0.01914 0.00717 0.15098 0 -0.48097 0.6002 -0.77834 4.27553 0.54563 3.87097
GLY_91 -2.25538 0.05803 2.90594 -0.00115 0 0 1.88779 -1.48305 -0.01837 -0.11456 -0.75244 -0.32691 0 0 0 0 0 -0.05966 0 0 0 -1.529 0 0.83697 1.70475 0.2297 1.08266
TYR_92 -5.90196 0.70859 2.16797 -0.65252 0.0499 0.29116 1.19594 -1.6768 -0.00996 -0.13284 -1.39871 -0.07913 0 0 -0.74757 0 0 0.11628 0.09562 0 2.19454 -0.13105 0.02455 1.2797 0.20937 0.52203 -1.87489
THR_93 -3.86376 0.50231 3.04774 -0.17812 0.10598 0.06738 2.07339 -1.76817 -0 -0 -1.68623 -0.34451 0 0 0 0 0 -0.07706 0.00221 0.16699 0 -0.01317 2.29831 -1.0874 -0.04212 0.47574 -0.3205
TYR_94 -7.37174 0.79742 0.72038 -0.55134 0.04281 0.25505 0.83423 -1.44898 -0 -0 -0.50001 -0.1636 0 0 0 0 0 0.01843 0.07623 0 2.13405 -0.21413 5e-05 1.2797 0.01185 0.19517 -3.88442
TYR_95 -8.55439 0.60559 1.96137 -0.69361 0.0802 0.43766 2.06878 -2.16362 -0.01651 -0.25874 -1.96977 -0.20655 0 0 0 0 0 0.71513 0.35793 0 2.11922 -0.38563 0.06937 1.2797 0.74248 0.44578 -3.36561
TYR_96 -7.25913 1.72625 1.12635 -1.03584 0.09636 0.65132 0.7355 -1.25611 -0 -0 -0.18178 -0.28057 0 0 0 -0.49522 0 0.73888 0.00818 0 1.80735 -0.1819 0.24493 1.2797 1.44801 1.32821 0.5005
PRO_97 -2.77738 0.91775 0.95538 -0.14919 0.00535 0.10698 0.0477 -0.53716 -0 -0 0.75073 0.11664 0 0 0 0 0 0.00342 0.00626 0.15812 0 -0.76867 0 -2.4119 0.57974 1.87976 -1.11649
PRO_98 -4.60334 0.59857 2.06125 -0.20173 0.00826 0.14681 0.45348 -0.79813 -0 -0 -0.49748 -0.01066 0 0 0 0 0 0.49406 0.00761 0.24299 0 -0.53631 0 -2.4119 -0.04699 1.2284 -3.86514
SER_99 -3.1702 0.62088 4.39946 -0.02868 0 0.06675 2.24779 -1.88369 -0 -0 -2.3706 -0.6427 0 0 0 -0.30578 0 -0.00242 0.02803 0.19238 0 -0.43927 0.70872 -0.77834 -0.19602 0.79781 -0.7559
SER_100 -2.18418 0.2341 3.00037 -0.02807 0 0.04446 1.26256 -1.42164 -0.00805 -0.05541 -0.31087 -0.99315 0 0 0 0 0 -0.12184 0.00315 0.15899 0 -0.27966 0.60135 -0.77834 -0.432 0.70624 -0.60199
ASP_101 -3.49152 0.67125 3.92112 -0.11945 0.00514 0.36198 1.43571 -1.78759 -0.00805 -0.05541 -1.23329 -0.74156 0 0 0 -0.30578 0 -0.11152 0.30964 0 1.93519 -0.01848 0 -2.3716 -0.37451 0.64606 -1.33268
TYR_102 -8.00945 0.91176 2.92224 -0.69704 0.07039 0.4286 2.32147 -2.21185 -0.00853 -0.14615 -2.26556 -0.14967 0 0 0 0 0 0.00993 0.13135 0 2.12877 -0.26703 0.00058 1.2797 -0.17609 0.66342 -3.06318
LEU_103 -7.32397 0.73913 4.1491 -0.63171 0.28908 0.19055 2.64467 -2.7606 -0.00557 -0.07685 -1.25117 0.23442 0 0 0 0 0 -0.06313 0.06415 0.5576 0 -0.05025 0 0.18072 0.45662 0.67808 -1.97913
ASP_104 -3.47862 0.39325 5.45689 -0.23192 0.02731 0.76163 2.38036 -2.34015 -0.00557 -0.07685 -5.08071 -0.62771 0 0 0 0 0 0.01579 0.03824 0 2.05723 -0.67854 0 -2.3716 0.45078 0.61565 -2.69452
GLY_105 -2.15602 0.27807 2.53258 -0.00017 0 0 1.12244 -1.31972 -6e-05 -0.00035 -0.15126 -0.35968 0 0 0 0 0 -0.29257 0 0 0 -1.31346 0 0.83697 0.42141 0.37744 -0.02437
ASN_106 -2.54662 0.16545 2.10423 -0.19042 0.03523 0.30776 0.78194 -1.19774 -0.01398 -0.04838 -0.54996 -0.45296 0 0 0 0 0 -0.06085 0.00094 0 1.92106 -0.40822 0 -0.93687 0.08605 0.24617 -0.75716
SER_107 -4.92 0.59597 5.18326 -0.03039 0.00029 0.02268 2.86078 -2.54425 -0 -0 -3.64525 0.10866 0 0 -0.66764 0 0 -0.02585 0.00201 0.58453 0 0.49512 1.73234 -0.77834 -0.17402 0.41161 -0.78851
ALA_108 -4.82764 0.69244 0.9222 -0.02558 0.0001 0 1.19654 -1.45521 -0.01392 -0.04803 -1.60334 -0.22772 0 0 -0.80377 0 0 -0.07851 0 0 0 0.02031 0 1.8394 -0.20144 0.79127 -3.82289
LYS_109 -6.44885 0.62437 7.44451 -0.62818 0.10718 0.45129 3.9923 -3.28716 -0 -0 -5.17599 -0.02699 0 0 -0.44994 -0.50469 0 -0.0082 0.40163 3.81419 0 0.08295 0 -1.5107 0.22747 1.13401 0.23919
ILE_110 -9.0368 1.37669 3.30286 -0.48387 0.47138 0.11937 2.0878 -2.48236 -0 -0 -1.52825 -0.09802 0 0 -0.32451 0 0 -0.08173 0.0828 0.25844 0 -0.48446 0 0.73287 0.59299 1.19006 -4.30474
ASP_111 -4.87119 1.08816 5.0731 -0.1132 0.00453 0.31809 2.32619 -2.26469 -0.01523 -0.15134 -4.73502 -0.48249 0 0 0 -1.11179 0 -0.04734 0.01208 0 1.94983 0.02535 0 -2.3716 -0.32198 1.00735 -4.68117
TYR_112 -8.45178 0.59958 4.47946 -0.90625 0.0778 0.20191 1.77908 -2.80822 -0.00686 -0.04983 -0.45831 -0.42137 0 0 0 0 0 -0.03087 0.15588 0 2.53406 -0.07758 0.00119 1.2797 -0.33324 0.73229 -1.70335
TYR_113 -5.89024 0.72246 3.90895 -0.59262 0.03526 0.33043 2.56925 -2.4713 -0.00835 -0.05557 -2.72759 -0.15372 0 0 0 -0.6071 0 0.03522 0.02422 0 2.08577 -0.35192 0.24862 1.2797 -0.22379 0.52782 -1.3145
SER_114 -2.88607 0.15352 2.41558 -0.02833 0 0.0216 1.07881 -1.18505 -0 -0 -1.19924 0.17403 0 0 0 -0.78783 0 0.03575 0.01961 0.50439 0 0.03008 1.74225 -0.77834 -0.12695 0.46679 -0.34939
ILE_115 -3.96469 0.31386 2.20466 -0.47533 0.37801 0.08832 0.84925 -1.2895 -0.02278 -0.08326 -0.54718 -0.04571 0 0 0 0 0 0.02793 0.02835 0.59603 0 -0.4797 0 0.73287 0.2071 0.4102 -1.07156
LEU_116 -5.92115 0.80475 4.49193 -0.46118 0.13306 0.0879 2.50349 -2.33332 -0.02278 -0.08326 -0.23318 0.04874 0 0 0 0 0 0.03765 0.10437 0.68113 0 0.0562 0 0.18072 0.24785 0.61072 0.93365
LEU_117 -2.19463 0.15743 1.90564 -0.4895 0.20835 0.12469 0.66299 -1.01122 -0 -0 -0.54948 0.21018 0 0 -0.37201 0 0 -0.10526 0.0123 0.29413 0 -0.11208 0 0.18072 -0.05544 0.52549 -0.60771
ILE_118 -3.0206 0.39323 1.86528 -0.59206 0.34055 0.2004 0.39689 -1.03037 -0 -0 0.253 -0.10481 0 0 0 0 0 -0.0386 0.00632 0.50477 0 0.14161 0 0.73287 -0.11002 0.32753 0.26599
ASN_119 -6.64289 0.38083 6.2944 -0.30776 0.11567 0.56553 3.44436 -3.04336 -0 -0 -3.29735 -0.91523 0 0 0 -0.83668 0 -0.0159 0.00039 0 1.91397 -0.78501 0 -0.93687 0.32477 0.28905 -3.45209
HIS_120 -8.20812 0.59839 6.5113 -0.45491 0.02028 0.51829 2.91929 -3.54664 -0 -0 -3.20195 -0.14388 0 0 -0.37201 -0.78783 0 0.01015 0.25721 0 1.89051 -0.13819 0 -0.45461 0.21646 0.4131 -3.95314
ALA_121 -5.93167 0.94297 3.63499 -0.03065 0.02106 0 2.6917 -2.63396 -0 -0 -2.02506 -0.5432 0 0 0 0 0 0.01206 0 0 0 -0.08453 0 1.8394 0.05043 0.67391 -1.38255
PHE_122 -9.06362 1.29402 2.83818 -0.5863 0.04954 0.27089 1.89997 -2.40148 -0.00224 -0.02137 -1.89377 -0.04383 0 0 -0.59699 0 0 0.00297 0.00435 0 3.2219 0.12911 0 1.0402 0.27645 0.6728 -2.90923
ARG_123 -9.11395 2.0129 6.49427 -0.43824 0.07151 0.23015 3.00144 -3.25783 -0 -0 -1.34092 0.07946 0 0 0 0 0 0.53512 0.41095 2.40059 0 -0.18221 0 -1.2888 0.03089 0.85715 0.50248
MET_124 -9.9801 1.33089 3.2928 -0.85653 0.84521 0.36095 1.87472 -2.33137 -0 -0 -0.45199 -0.56881 0 0 0 0 0 0.49518 0.40213 1.89997 0 0.02879 0 0.60916 0.42508 1.46846 -1.15544
THR_125 -6.77121 0.92466 5.51435 -0.19978 0.28753 0.08843 3.18131 -2.96311 -0.01374 -0.1456 -3.46509 -0.592 0 0 -0.32451 0 0 0.01723 0.00401 0.24898 0 0.25924 2.61216 -1.0874 1.26913 1.37105 0.21563
SER_126 -5.04777 0.25083 4.85787 -0.03772 0.0089 0.05437 1.87645 -2.31878 -0.03703 -0.36102 -2.46274 -0.462 0 0 -0.75062 0 0 0.1416 0.00668 0.98669 0 0.19744 1.86673 -0.77834 0.71076 0.83864 -0.45904
ASP_127 -4.85055 0.15188 7.29297 -0.10275 0.00476 0.29836 2.8795 -2.93811 -0.02017 -0.14682 -5.41941 -1.1011 0 0 -1.56831 -0.98122 0 -0.03376 0.00886 0 2.28595 -0.31114 0 -2.3716 -0.13958 0.64815 -6.41407
SER_128 -1.09812 0.10636 2.08128 -0.02555 0 0.06036 0.8295 -0.85353 -0 -0 -1.28356 -0.58852 0 0 -0.81769 0 0 0.04034 0.02025 0.19183 0 -0.43758 0.60019 -0.77834 -0.30564 0.33095 -1.92747
GLY_129 -0.80531 0.05732 0.7845 -0.00102 0 0 0.03392 -0.36386 -7e-05 -0.00248 0.1942 -0.28388 0 0 0 0 0 -0.05847 0 0 0 -1.51519 0 0.83697 0.25191 0.19199 -0.67948
GLU_130 -2.33467 0.32944 1.9343 -0.19328 0.02471 0.27477 1.06077 -1.0363 -0 -0 -1.56407 -0.69619 0 0 0 0 0 0.00035 0.02427 0 3.23243 -0.04609 0 -2.7348 0.44252 0.64823 -0.6336
THR_131 -4.69879 0.39776 4.67682 -0.10794 0.09014 0.06598 2.08296 -2.28955 -0.07857 -0.47982 -2.26105 -0.91602 0 0 -0.63849 0 0 0.02478 0.0188 0.08998 0 -0.58696 2.45478 -1.0874 -0.05764 0.7306 -2.56965
GLN_132 -5.42227 0.41653 4.26277 -0.29638 0.04008 0.1552 1.94834 -2.18067 -0.06261 -0.36933 -2.15271 -0.06626 0 0 0 -2.05708 0 0.12953 0.03847 0 3.36556 -0.12295 0 -0.18838 -0.04177 0.39102 -2.21291
ASP_133 -5.55668 0.3664 6.33953 -0.10278 0.00132 0.31006 3.18556 -2.80718 -0.02651 -0.19674 -4.96928 -0.28898 0 0 -0.68879 0 0 -0.03546 0.00162 0 2.25664 -0.00999 0 -2.3716 0.18749 0.37038 -4.03497
LEU_134 -9.30446 1.6159 2.44576 -0.58215 0.20978 0.14545 2.49788 -2.39724 -0.01482 -0.16424 -1.12193 0.27374 0 0 0 0 0 0.11799 0.11391 0.75661 0 -0.16611 0 0.18072 0.22539 0.68011 -4.48773
ILE_135 -8.41425 1.21397 3.13186 -0.61635 0.47668 0.11703 2.16079 -2.62977 -0.00752 -0.02835 -0.30911 0.54077 0 0 0 0 0 -0.04711 0.47784 0.93479 0 -0.64481 0 0.73287 -0.1734 0.73048 -2.35357
MET_136 -10.0307 1.84324 4.61445 -0.58584 0.16853 0.11579 3.308 -2.78038 -0.03432 -0.13438 -3.89437 0.21948 0 0 -0.95904 0 0 0.02795 0.1735 2.0005 0 0.14409 0 0.60916 -0.47016 0.66624 -4.99823
TRP_137 -6.73936 0.77881 3.78211 -1.34622 0.10415 0.55092 2.38402 -2.22228 -0.0108 -0.05104 -1.15466 -0.24025 0 0 -1.19468 0 0 -0.0222 0.00015 0 1.90252 -0.24733 0 1.6906 -0.14363 0.65541 -1.52375
ASP_138 -5.75924 0.82261 6.55184 -0.23463 0.06462 0.80341 3.45477 -2.87603 -0 -0 -4.061 -2.91091 0 0 -1.47141 0 0 0.05086 0.33999 0 2.46716 -0.4639 0 -2.3716 -0.20598 0.58786 -5.2116
GLN_139 -6.12054 0.4562 5.09163 -0.36854 0.07752 0.2302 2.76981 -2.48115 -0.02834 -0.29792 -2.53541 -0.52366 0 0 -0.95904 -2.05708 0 -0.04483 0.16528 0 3.92951 -0.07295 0 -0.18838 -0.01156 0.78551 -2.18374
SER_140 -5.50216 0.45183 5.41638 -0.03637 0.00014 0.02278 1.8889 -2.60514 -0.02432 -0.18472 -1.89901 0.10465 0 0 0 0 0 0.10224 0.02471 0.4716 0 -0.08857 1.7662 -0.77834 0.01373 0.72577 -0.1297
THR_141 -4.24416 0.30975 4.88491 -0.11776 0.07573 0.08095 2.65748 -2.50158 -0.01495 -0.08509 -2.30182 -0.54707 0 0 -0.731 0 0 0.07832 0.01024 0.04254 0 -0.44743 2.32391 -1.0874 -0.54278 0.71233 -1.44488
ASP_142 -2.99327 0.26078 4.15705 -0.11078 0.00846 0.33821 1.8012 -1.88111 -0.02062 -0.1318 -2.75756 -0.41106 0 0 0 -0.59508 0 -0.02642 0.02068 0 1.68013 0.15411 0 -2.3716 -0.35451 0.5397 -2.69351
ALA_143 -4.23716 0.40527 3.51523 -0.02188 0 0 1.92712 -2.16912 -0 -0 -1.00186 -0.34386 0 0 0 0 0 -0.01629 0 0 0 0.1558 0 1.8394 0.01852 0.20564 0.2768
ALA_144 -6.60474 0.44635 4.29861 -0.02328 0 0 2.8473 -3.13822 -0.01312 -0.07705 -1.7626 -0.37872 0 0 -0.731 0 0 -0.04914 0 0 0 -0.27194 0 1.8394 -0.14891 0.16562 -3.60142
ARG_145 -9.12104 0.76402 10.5046 -1.04354 0.2454 0.76351 4.27007 -4.7343 -0.02062 -0.1318 -5.13733 0.34358 0 0 -1.19468 -0.59508 0 -0.00842 0.07812 2.44102 0 0.01403 0 -1.2888 -0.27567 0.40738 -3.71951
THR_146 -4.30152 0.2028 5.66593 -0.19434 0.08741 0.06743 2.39334 -2.59041 -0.03365 -0.24341 -2.07845 -0.03391 0 0 0 0 0 -0.01075 0.03831 0.05675 0 -0.02063 2.26956 -1.0874 0.08393 0.50629 0.77727
ALA_147 -5.7062 0.52039 4.41074 -0.022 0 0 2.80037 -2.98985 -0 -0 -2.31067 -0.36662 0 0 -0.50059 0 0 0.00189 0 0 0 -0.28555 0 1.8394 -0.15027 0.40042 -2.35853
LEU_148 -9.89346 1.94939 4.5998 -0.64884 0.32134 0.20776 3.59159 -3.345 -0.01587 -0.08293 -2.13678 -0.01234 0 0 0 0 0 -0.01769 0.26873 1.2289 0 -0.19765 0 0.18072 -0.23209 0.63828 -3.59615
GLU_149 -3.85343 0.18132 4.32319 -0.21211 0.03283 0.30429 1.43891 -2.02876 -0.01924 -0.16077 -0.81125 -0.6047 0 0 0 0 0 0.03452 0.0215 0 3.09258 -0.3154 0 -2.7348 -0.31594 0.53538 -1.0919
ASP_150 -2.44955 0.20409 3.54568 -0.12275 0.04186 0.38657 1.28821 -1.6277 -0.00054 -0.00246 -1.17977 -0.23927 0 0 0 0 0 -0.06624 0.02063 0 2.47851 -0.40355 0 -2.3716 -0.69798 0.33303 -0.86284
THR_151 -5.84933 0.44683 4.03094 -0.16063 0.07387 0.05374 2.35713 -2.4257 -0.01587 -0.08293 -1.88373 -0.24687 0 0 -0.50059 0 0 -0.02093 0.22855 0.19245 0 0.0819 2.44884 -1.0874 -0.35974 0.54889 -2.17057
ASP_152 -2.09303 0.17292 2.3136 -0.21487 0.06291 0.67848 1.26208 -1.21873 -0 -0 -1.24008 -1.26706 0 0 -0.679 0 0 -0.0123 0.00015 0 2.05667 -0.78216 0 -2.3716 -0.15557 0.47233 -3.01524
PHE_153 -7.0698 0.79127 1.74759 -0.56225 0.03038 0.304 1.49287 -2.00423 -0.00244 -0.01934 -1.8643 -0.0545 0 0 0 0 0 0.08389 0 0 1.96311 -0.2307 0 1.0402 -0.15417 0.3649 -4.14351
GLY_154 -1.57603 0.13845 2.5789 -0.00026 0 0 1.26677 -1.2017 -0 -0 -1.47794 -0.3106 0 0 -0.679 0 0 -0.28006 0 0 0 -1.37261 0 0.83697 0.1017 0.3484 -1.62702
ASP_155 -1.91758 0.05171 2.39382 -0.12313 0.02175 0.38303 0.98151 -1.10395 -0 -0 -0.77328 -0.25861 0 0 -0.83738 0 0 -0.07637 0.00929 0 2.36268 -0.33413 0 -2.3716 -0.32991 0.24028 -1.68186
ALA_156 -3.51924 0.33883 2.27005 -0.02352 0 0 1.22601 -1.5099 -0.00244 -0.01934 -0.82481 -0.22493 0 0 0 0 0 0.01708 0 0 0 -0.03506 0 1.8394 -0.62467 0.27753 -0.81501
ASN_157 -5.6843 0.51653 3.94188 -0.1917 0.0063 0.27933 1.7581 -2.01063 -0.01726 -0.12856 -0.40986 -0.51363 0 0 0 0 0 0.0194 0.12194 0 3.52732 0.19409 0 -0.93687 -0.0542 0.55816 0.97602
VAL_158 -5.71668 1.1349 1.24783 -0.30623 0.37453 0.07665 1.26795 -1.57227 -0 -0 -1.5422 -0.42883 0 0 0 0 0 0.262 0.07796 0.03282 0 -0.11774 0 1.9342 0.25282 1.23988 -1.7824
PRO_159 -6.5644 1.40616 2.50897 -0.18128 0.10138 0.12376 1.69124 -1.32648 -0 -0 -0.78555 0.17186 0 0 0 0 0 0.05456 0.05942 0.1812 0 -0.89926 0 -2.4119 0.48125 1.2116 -4.17749
PHE_160 -7.63578 1.02062 0.75214 -0.57546 0.07485 0.36491 1.37877 -1.50425 -0.0051 -0.05086 -1.7296 -0.07194 0 0 0 0 0 0.01605 0.40841 0 3.38062 -0.17105 0 1.0402 0.78005 0.93575 -1.59167
LYS_161 -4.26383 0.21426 4.40387 -0.30403 0.02264 0.12286 1.88068 -1.98185 -0.00622 -0.06043 -1.15309 -0.045 0 0 0 0 0 0.07013 0.0077 1.83628 0 0.08513 0 -1.5107 0.87823 0.74227 0.93889
ASP_162 -3.10275 0.23624 3.97761 -0.10243 0.00037 0.29713 1.73251 -1.71106 -0 -0 -2.2714 -0.72013 0 0 0 -0.55368 0 0.00897 0.28153 0 1.98266 0.22275 0 -2.3716 0.79209 0.65758 -0.64359
ALA_163 -3.36781 0.14578 3.39236 -0.02357 0 0 1.45445 -1.7545 -0 -0 -1.6056 -0.33821 0 0 0 0 0 -0.00971 0 0 0 -0.26912 0 1.8394 0.05295 0.64147 0.15786
ASN_164 -7.57325 0.48201 6.80206 -0.18338 0.04205 0.27879 2.66303 -3.28293 -0.0051 -0.05086 -1.76503 -0.27786 0 0 0 0 0 0.10995 0.0014 0 1.59603 0.269 0 -0.93687 -0.11308 0.37848 -1.56556
PHE_165 -8.29227 0.83445 5.3165 -0.9761 0.06721 0.32718 2.45183 -2.95336 -0 -0 -2.24252 -0.03782 0 0 0 0 0 -0.00446 0.03026 0 1.78014 -0.42406 0 1.0402 0.17513 0.39515 -2.51254
GLU_166 -4.94217 0.18154 5.31851 -0.45139 0.07589 0.91465 2.01113 -2.61852 -0.00622 -0.06043 -2.3563 -0.44086 0 0 0 0 0 0.04873 0.01817 0 3.32763 -0.33152 0 -2.7348 -0.25523 0.34649 -1.9547
THR_167 -5.94959 0.42718 6.14911 -0.20509 0.14024 0.0755 3.28549 -3.20101 -0.00231 -0.01699 -3.2666 -0.17157 0 0 0 0 0 -0.01216 0.00705 0.09233 0 -0.02221 2.26237 -1.0874 -0.22905 0.35279 -1.37191
LYS_168 -6.87707 0.25329 7.03232 -0.41153 0.05295 0.23401 3.55255 -3.36652 -0 -0 -3.03875 -0.19016 0 0 0 0 0 0.05901 0.02383 1.98286 0 -0.01136 0 -1.5107 -0.09914 0.365 -1.94942
LEU_169 -7.81465 0.93704 4.69147 -0.48479 0.18275 0.10404 2.82543 -3.05916 -0 -0 -2.05457 0.24332 0 0 0 0 0 -0.00281 0.00919 0.48017 0 -0.24714 0 0.18072 -0.25899 0.51318 -3.75481
ALA_170 -4.27778 0.18755 4.11037 -0.02273 0 0 2.07002 -2.42887 -0 -0 -1.1472 -0.37091 0 0 0 0 0 -0.01747 0 0 0 -0.36376 0 1.8394 -0.39767 0.45645 -0.36261
ASN_171 -5.19725 0.29846 5.63561 -0.16105 0.01352 0.23669 2.78032 -2.84022 -0.03419 -0.27665 -2.54111 -0.28188 0 0 -0.83738 0 0 -0.00923 0.02573 0 1.60368 0.43695 0 -0.93687 -0.1178 0.28453 -1.91816
ALA_172 -3.04701 0.14346 2.79979 -0.0228 0 0 1.74779 -1.73749 -0.00231 -0.01699 -0.98073 -0.36695 0 0 0 0 0 -0.07209 0 0 0 -0.35133 0 1.8394 -0.17502 0.3446 0.1023
TRP_173 -5.73297 0.5241 3.41256 -0.75136 0.16991 0.44205 1.62003 -2.16083 -0 -0 -1.72115 -0.45469 0 0 0 0 0 -0.07535 0.02624 0 2.84967 -0.04122 0 1.6906 -0.60216 0.39271 -0.41185
TYR_174 -3.3064 0.15929 4.02135 -0.84144 0.06135 0.14368 1.1821 -1.84226 -0.02543 -0.20735 -1.09975 -0.36124 0 0 0 0 0 -0.06525 0.00468 0 1.95339 0.04481 0.00136 1.2797 -0.56533 0.26739 0.80467
LYS:CtermProteinFull_175 -2.26601 0.11454 2.45398 -0.52669 0.11757 0.40408 0.33399 -1.07841 -0.0085 -0.05926 -0.23409 0.02464 0 0 0 0 0 0 0.06222 1.91481 0 0 0 -1.5107 -0.31297 0.21801 -0.35278
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 702774 DOMAINID 692846 MODEL 3 NEP 1
MODEL     3
REMARK    Rerank model03.pdb score: 95.141
REMARK    S_0000_0001
REMARK    SCORE fa_intra_sol_xover4:          31.754
REMARK    SCORE          fa_sol:         539.992
REMARK    SCORE             ref:          49.967
REMARK    SCORE     rama_prepro:          33.307
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -41.275
REMARK    SCORE          fa_atr:        -898.164
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.676
REMARK    SCORE            time:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_dun:         220.397
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -43.178
REMARK    SCORE           score:        -669.016
REMARK    SCORE     lk_ball_wtd:         -26.529
REMARK    SCORE     total_score:        -669.016
REMARK    SCORE        hbond_sc:         -19.071
REMARK    SCORE          fa_rep:         105.911
REMARK    SCORE     hbond_sr_bb:         -44.921
REMARK    SCORE           omega:          17.138
REMARK    SCORE atom_pair_constraint:        -445.923
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -29.449
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         134.814
REMARK    SCORE         fa_elec:        -255.463
ATOM      1  N   VAL A   1       0.291  -0.101  -0.310  1.00  6.40           N  
ATOM      2  CA  VAL A   1       1.764  -0.217  -0.289  1.00  5.88           C  
ATOM      3  C   VAL A   1       2.472   1.097  -0.006  1.00  6.30           C  
ATOM      4  O   VAL A   1       1.854   2.162  -0.006  1.00  6.94           O  
ATOM      5  CB  VAL A   1       2.338  -0.786  -1.618  1.00  8.44           C  
ATOM      6  CG1 VAL A   1       1.865  -2.187  -1.863  1.00  8.44           C  
ATOM      7  CG2 VAL A   1       1.935   0.123  -2.790  1.00  8.44           C  
ATOM      8 1H   VAL A   1      -0.166  -0.995  -0.158  1.00  7.68           H  
ATOM      9 2H   VAL A   1       0.004   0.536   0.418  1.00  7.68           H  
ATOM     10 3H   VAL A   1      -0.074   0.234  -1.197  1.00  7.68           H  
ATOM     11  HA  VAL A   1       2.026  -0.913   0.507  1.00  7.06           H  
ATOM     12  HB  VAL A   1       3.399  -0.808  -1.553  1.00 10.13           H  
ATOM     13 1HG1 VAL A   1       2.304  -2.549  -2.792  1.00 10.13           H  
ATOM     14 2HG1 VAL A   1       2.175  -2.826  -1.044  1.00 10.13           H  
ATOM     15 3HG1 VAL A   1       0.821  -2.180  -1.929  1.00 10.13           H  
ATOM     16 1HG2 VAL A   1       2.339  -0.266  -3.710  1.00 10.13           H  
ATOM     17 2HG2 VAL A   1       0.861   0.164  -2.885  1.00 10.13           H  
ATOM     18 3HG2 VAL A   1       2.320   1.136  -2.625  1.00 10.13           H  
ATOM     19  N   ASP A   2       3.785   1.017   0.206  1.00  6.18           N  
ATOM     20  CA  ASP A   2       4.577   2.215   0.454  1.00  6.81           C  
ATOM     21  C   ASP A   2       4.983   2.865  -0.875  1.00  7.30           C  
ATOM     22  O   ASP A   2       4.571   2.436  -1.959  1.00  7.18           O  
ATOM     23  CB  ASP A   2       5.839   1.936   1.312  1.00  9.28           C  
ATOM     24  CG  ASP A   2       7.008   1.162   0.616  1.00  9.28           C  
ATOM     25  OD1 ASP A   2       7.001   1.046  -0.608  1.00  9.28           O  
ATOM     26  OD2 ASP A   2       7.900   0.707   1.308  1.00  9.28           O  
ATOM     27  H   ASP A   2       4.222   0.090   0.220  1.00  7.42           H  
ATOM     28  HA  ASP A   2       3.960   2.929   1.001  1.00  8.17           H  
ATOM     29 1HB  ASP A   2       6.228   2.871   1.708  1.00 11.14           H  
ATOM     30 2HB  ASP A   2       5.534   1.339   2.176  1.00 11.14           H  
ATOM     31  N   VAL A   3       5.816   3.898  -0.791  1.00  7.99           N  
ATOM     32  CA  VAL A   3       6.243   4.669  -1.955  1.00  8.68           C  
ATOM     33  C   VAL A   3       6.970   3.858  -3.046  1.00  8.67           C  
ATOM     34  O   VAL A   3       6.973   4.268  -4.207  1.00  9.24           O  
ATOM     35  CB  VAL A   3       7.126   5.852  -1.480  1.00 11.88           C  
ATOM     36  CG1 VAL A   3       8.495   5.355  -0.980  1.00 11.88           C  
ATOM     37  CG2 VAL A   3       7.309   6.864  -2.613  1.00 11.88           C  
ATOM     38  H   VAL A   3       6.129   4.186   0.122  1.00  9.59           H  
ATOM     39  HA  VAL A   3       5.344   5.091  -2.406  1.00 10.42           H  
ATOM     40  HB  VAL A   3       6.627   6.334  -0.642  1.00 14.26           H  
ATOM     41 1HG1 VAL A   3       9.078   6.203  -0.627  1.00 14.26           H  
ATOM     42 2HG1 VAL A   3       8.362   4.646  -0.166  1.00 14.26           H  
ATOM     43 3HG1 VAL A   3       9.043   4.874  -1.789  1.00 14.26           H  
ATOM     44 1HG2 VAL A   3       7.904   7.700  -2.253  1.00 14.26           H  
ATOM     45 2HG2 VAL A   3       7.822   6.406  -3.456  1.00 14.26           H  
ATOM     46 3HG2 VAL A   3       6.334   7.226  -2.938  1.00 14.26           H  
ATOM     47  N   ASP A   4       7.631   2.751  -2.675  1.00  8.22           N  
ATOM     48  CA  ASP A   4       8.371   1.932  -3.623  1.00  8.39           C  
ATOM     49  C   ASP A   4       7.613   0.656  -3.980  1.00  7.76           C  
ATOM     50  O   ASP A   4       8.161  -0.240  -4.629  1.00  7.90           O  
ATOM     51  CB  ASP A   4       9.757   1.573  -3.071  1.00 11.68           C  
ATOM     52  CG  ASP A   4      10.715   2.781  -2.936  1.00 11.68           C  
ATOM     53  OD1 ASP A   4      10.685   3.654  -3.771  1.00 11.68           O  
ATOM     54  OD2 ASP A   4      11.479   2.801  -1.997  1.00 11.68           O  
ATOM     55  H   ASP A   4       7.568   2.399  -1.716  1.00  9.86           H  
ATOM     56  HA  ASP A   4       8.511   2.508  -4.537  1.00 10.07           H  
ATOM     57 1HB  ASP A   4       9.628   1.119  -2.082  1.00 14.02           H  
ATOM     58 2HB  ASP A   4      10.221   0.827  -3.714  1.00 14.02           H  
ATOM     59  N   GLY A   5       6.349   0.562  -3.565  1.00  7.25           N  
ATOM     60  CA  GLY A   5       5.546  -0.612  -3.854  1.00  6.79           C  
ATOM     61  C   GLY A   5       5.629  -1.772  -2.850  1.00  6.15           C  
ATOM     62  O   GLY A   5       5.166  -2.873  -3.165  1.00  5.98           O  
ATOM     63  H   GLY A   5       5.919   1.327  -3.033  1.00  8.70           H  
ATOM     64 1HA  GLY A   5       4.518  -0.292  -3.938  1.00  8.15           H  
ATOM     65 2HA  GLY A   5       5.821  -0.983  -4.839  1.00  8.15           H  
ATOM     66  N   ASN A   6       6.195  -1.565  -1.651  1.00  6.04           N  
ATOM     67  CA  ASN A   6       6.283  -2.676  -0.707  1.00  5.71           C  
ATOM     68  C   ASN A   6       5.028  -2.794   0.133  1.00  5.14           C  
ATOM     69  O   ASN A   6       4.372  -1.800   0.460  1.00  5.27           O  
ATOM     70  CB  ASN A   6       7.443  -2.506   0.245  1.00  8.13           C  
ATOM     71  CG  ASN A   6       8.782  -2.535  -0.385  1.00  8.13           C  
ATOM     72  OD1 ASN A   6       9.153  -3.463  -1.121  1.00  8.13           O  
ATOM     73  ND2 ASN A   6       9.539  -1.503  -0.102  1.00  8.13           N  
ATOM     74  H   ASN A   6       6.570  -0.644  -1.371  1.00  7.25           H  
ATOM     75  HA  ASN A   6       6.400  -3.606  -1.264  1.00  6.85           H  
ATOM     76 1HB  ASN A   6       7.328  -1.585   0.784  1.00  9.76           H  
ATOM     77 2HB  ASN A   6       7.400  -3.303   0.989  1.00  9.76           H  
ATOM     78 1HD2 ASN A   6      10.460  -1.433  -0.480  1.00  9.76           H  
ATOM     79 2HD2 ASN A   6       9.166  -0.749   0.499  1.00  9.76           H  
ATOM     80  N   THR A   7       4.734  -4.006   0.578  1.00  4.79           N  
ATOM     81  CA  THR A   7       3.632  -4.219   1.491  1.00  4.56           C  
ATOM     82  C   THR A   7       3.898  -3.402   2.755  1.00  4.71           C  
ATOM     83  O   THR A   7       4.989  -3.473   3.319  1.00  4.94           O  
ATOM     84  CB  THR A   7       3.493  -5.717   1.814  1.00  6.48           C  
ATOM     85  OG1 THR A   7       3.314  -6.432   0.590  1.00  6.48           O  
ATOM     86  CG2 THR A   7       2.282  -5.956   2.704  1.00  6.48           C  
ATOM     87  H   THR A   7       5.269  -4.809   0.276  1.00  5.75           H  
ATOM     88  HA  THR A   7       2.709  -3.869   1.033  1.00  5.47           H  
ATOM     89  HB  THR A   7       4.391  -6.077   2.312  1.00  7.78           H  
ATOM     90  HG1 THR A   7       3.344  -7.404   0.765  1.00  7.78           H  
ATOM     91 1HG2 THR A   7       2.194  -7.001   2.897  1.00  7.78           H  
ATOM     92 2HG2 THR A   7       2.399  -5.442   3.638  1.00  7.78           H  
ATOM     93 3HG2 THR A   7       1.381  -5.607   2.204  1.00  7.78           H  
ATOM     94  N   SER A   8       2.897  -2.642   3.202  1.00  5.02           N  
ATOM     95  CA  SER A   8       3.013  -1.776   4.380  1.00  5.55           C  
ATOM     96  C   SER A   8       2.040  -2.162   5.495  1.00  5.74           C  
ATOM     97  O   SER A   8       1.706  -1.350   6.359  1.00  5.96           O  
ATOM     98  CB  SER A   8       2.771  -0.337   3.972  1.00  7.56           C  
ATOM     99  OG  SER A   8       1.502  -0.186   3.386  1.00  7.56           O  
ATOM    100  H   SER A   8       2.028  -2.628   2.689  1.00  6.02           H  
ATOM    101  HA  SER A   8       4.027  -1.863   4.772  1.00  6.66           H  
ATOM    102 1HB  SER A   8       2.854   0.309   4.844  1.00  9.07           H  
ATOM    103 2HB  SER A   8       3.540  -0.031   3.259  1.00  9.07           H  
ATOM    104  HG  SER A   8       1.419   0.753   3.189  1.00  9.07           H  
ATOM    105  N   GLY A   9       1.564  -3.400   5.449  1.00  6.06           N  
ATOM    106  CA  GLY A   9       0.578  -3.913   6.402  1.00  6.62           C  
ATOM    107  C   GLY A   9       1.137  -4.557   7.678  1.00  6.70           C  
ATOM    108  O   GLY A   9       2.304  -4.370   8.063  1.00  6.96           O  
ATOM    109  H   GLY A   9       1.911  -3.999   4.719  1.00  7.27           H  
ATOM    110 1HA  GLY A   9      -0.087  -3.097   6.686  1.00  7.94           H  
ATOM    111 2HA  GLY A   9      -0.049  -4.648   5.894  1.00  7.94           H  
ATOM    112  N   GLY A  10       0.251  -5.300   8.340  1.00  6.76           N  
ATOM    113  CA  GLY A  10       0.509  -5.990   9.608  1.00  7.12           C  
ATOM    114  C   GLY A  10       0.137  -5.145  10.832  1.00  7.01           C  
ATOM    115  O   GLY A  10       0.201  -3.915  10.802  1.00  7.28           O  
ATOM    116  H   GLY A  10      -0.669  -5.417   7.892  1.00  8.11           H  
ATOM    117 1HA  GLY A  10      -0.066  -6.917   9.631  1.00  8.54           H  
ATOM    118 2HA  GLY A  10       1.556  -6.276   9.659  1.00  8.54           H  
ATOM    119  N   LEU A  11      -0.228  -5.814  11.926  1.00  6.87           N  
ATOM    120  CA  LEU A  11      -0.574  -5.155  13.181  1.00  7.01           C  
ATOM    121  C   LEU A  11       0.661  -4.861  14.011  1.00  7.17           C  
ATOM    122  O   LEU A  11       1.679  -5.542  13.888  1.00  7.18           O  
ATOM    123  CB  LEU A  11      -1.539  -6.020  13.983  1.00  9.76           C  
ATOM    124  CG  LEU A  11      -2.921  -6.302  13.371  1.00  9.76           C  
ATOM    125  CD1 LEU A  11      -3.643  -7.293  14.254  1.00  9.76           C  
ATOM    126  CD2 LEU A  11      -3.732  -5.010  13.286  1.00  9.76           C  
ATOM    127  H   LEU A  11      -0.270  -6.822  11.902  1.00  8.24           H  
ATOM    128  HA  LEU A  11      -1.042  -4.200  12.954  1.00  8.41           H  
ATOM    129 1HB  LEU A  11      -1.068  -6.977  14.097  1.00 11.71           H  
ATOM    130 2HB  LEU A  11      -1.675  -5.581  14.970  1.00 11.71           H  
ATOM    131  HG  LEU A  11      -2.811  -6.732  12.379  1.00 11.71           H  
ATOM    132 1HD1 LEU A  11      -4.625  -7.499  13.841  1.00 11.71           H  
ATOM    133 2HD1 LEU A  11      -3.069  -8.221  14.312  1.00 11.71           H  
ATOM    134 3HD1 LEU A  11      -3.758  -6.875  15.253  1.00 11.71           H  
ATOM    135 1HD2 LEU A  11      -4.708  -5.230  12.883  1.00 11.71           H  
ATOM    136 2HD2 LEU A  11      -3.848  -4.586  14.283  1.00 11.71           H  
ATOM    137 3HD2 LEU A  11      -3.239  -4.290  12.642  1.00 11.71           H  
ATOM    138  N   LYS A  12       0.564  -3.862  14.885  1.00  7.58           N  
ATOM    139  CA  LYS A  12       1.687  -3.497  15.735  1.00  8.07           C  
ATOM    140  C   LYS A  12       2.239  -4.700  16.512  1.00  8.02           C  
ATOM    141  O   LYS A  12       1.479  -5.382  17.227  1.00  7.91           O  
ATOM    142  CB  LYS A  12       1.291  -2.403  16.725  1.00 11.10           C  
ATOM    143  CG  LYS A  12       1.013  -1.047  16.098  1.00 11.10           C  
ATOM    144  CD  LYS A  12       0.680  -0.009  17.168  1.00 11.10           C  
ATOM    145  CE  LYS A  12       0.406   1.363  16.554  1.00 11.10           C  
ATOM    146  NZ  LYS A  12       0.066   2.380  17.590  1.00 11.10           N  
ATOM    147  H   LYS A  12      -0.302  -3.346  14.942  1.00  9.10           H  
ATOM    148  HA  LYS A  12       2.435  -3.083  15.075  1.00  9.68           H  
ATOM    149 1HB  LYS A  12       0.399  -2.712  17.271  1.00 13.32           H  
ATOM    150 2HB  LYS A  12       2.085  -2.271  17.454  1.00 13.32           H  
ATOM    151 1HG  LYS A  12       1.892  -0.719  15.543  1.00 13.32           H  
ATOM    152 2HG  LYS A  12       0.178  -1.127  15.404  1.00 13.32           H  
ATOM    153 1HD  LYS A  12      -0.202  -0.330  17.725  1.00 13.32           H  
ATOM    154 2HD  LYS A  12       1.515   0.078  17.864  1.00 13.32           H  
ATOM    155 1HE  LYS A  12       1.291   1.695  16.013  1.00 13.32           H  
ATOM    156 2HE  LYS A  12      -0.425   1.281  15.855  1.00 13.32           H  
ATOM    157 1HZ  LYS A  12      -0.108   3.270  17.144  1.00 13.32           H  
ATOM    158 2HZ  LYS A  12      -0.762   2.089  18.092  1.00 13.32           H  
ATOM    159 3HZ  LYS A  12       0.835   2.474  18.238  1.00 13.32           H  
ATOM    160  N   PRO A  13       3.574  -4.905  16.502  1.00  8.40           N  
ATOM    161  CA  PRO A  13       4.271  -6.013  17.111  1.00  8.70           C  
ATOM    162  C   PRO A  13       4.371  -5.874  18.607  1.00  9.10           C  
ATOM    163  O   PRO A  13       5.463  -5.726  19.153  1.00  9.43           O  
ATOM    164  CB  PRO A  13       5.653  -5.928  16.457  1.00 13.05           C  
ATOM    165  CG  PRO A  13       5.859  -4.456  16.228  1.00 13.05           C  
ATOM    166  CD  PRO A  13       4.486  -3.934  15.847  1.00 13.05           C  
ATOM    167  HA  PRO A  13       3.751  -6.926  16.839  1.00 10.44           H  
ATOM    168 1HB  PRO A  13       6.419  -6.363  17.116  1.00 15.66           H  
ATOM    169 2HB  PRO A  13       5.658  -6.525  15.529  1.00 15.66           H  
ATOM    170 1HG  PRO A  13       6.257  -3.987  17.145  1.00 15.66           H  
ATOM    171 2HG  PRO A  13       6.612  -4.298  15.439  1.00 15.66           H  
ATOM    172 1HD  PRO A  13       4.354  -2.917  16.252  1.00 15.66           H  
ATOM    173 2HD  PRO A  13       4.385  -3.986  14.753  1.00 15.66           H  
ATOM    174  N   THR A  14       3.214  -5.894  19.253  1.00  9.25           N  
ATOM    175  CA  THR A  14       3.125  -5.744  20.680  1.00  9.78           C  
ATOM    176  C   THR A  14       2.257  -6.873  21.140  1.00  9.54           C  
ATOM    177  O   THR A  14       2.321  -7.310  22.291  1.00  9.98           O  
ATOM    178  CB  THR A  14       2.467  -4.409  21.061  1.00 13.48           C  
ATOM    179  OG1 THR A  14       1.104  -4.408  20.605  1.00 13.48           O  
ATOM    180  CG2 THR A  14       3.210  -3.260  20.373  1.00 13.48           C  
ATOM    181  H   THR A  14       2.344  -6.021  18.734  1.00 11.10           H  
ATOM    182  HA  THR A  14       4.111  -5.835  21.135  1.00 11.74           H  
ATOM    183  HB  THR A  14       2.493  -4.282  22.142  1.00 16.18           H  
ATOM    184  HG1 THR A  14       0.631  -3.672  21.008  1.00 16.18           H  
ATOM    185 1HG2 THR A  14       2.741  -2.315  20.636  1.00 16.18           H  
ATOM    186 2HG2 THR A  14       4.249  -3.257  20.701  1.00 16.18           H  
ATOM    187 3HG2 THR A  14       3.174  -3.386  19.299  1.00 16.18           H  
ATOM    188  N   GLY A  15       1.448  -7.356  20.204  1.00  9.01           N  
ATOM    189  CA  GLY A  15       0.529  -8.456  20.523  1.00  9.01           C  
ATOM    190  C   GLY A  15       1.328  -9.753  20.489  1.00  9.13           C  
ATOM    191  O   GLY A  15       2.336  -9.827  19.793  1.00  9.58           O  
ATOM    192  H   GLY A  15       1.473  -6.887  19.284  1.00 10.81           H  
ATOM    193 1HA  GLY A  15       0.097  -8.305  21.513  1.00 10.81           H  
ATOM    194 2HA  GLY A  15      -0.285  -8.488  19.800  1.00 10.81           H  
ATOM    195  N   SER A  16       0.889 -10.824  21.160  1.00  9.01           N  
ATOM    196  CA  SER A  16       1.689 -12.053  21.084  1.00  9.35           C  
ATOM    197  C   SER A  16       1.817 -12.617  19.677  1.00  9.36           C  
ATOM    198  O   SER A  16       2.852 -13.188  19.318  1.00  9.05           O  
ATOM    199  CB  SER A  16       1.047 -13.123  21.918  1.00 12.96           C  
ATOM    200  OG  SER A  16      -0.171 -13.509  21.334  1.00 12.96           O  
ATOM    201  H   SER A  16       0.065 -10.812  21.771  1.00 10.81           H  
ATOM    202  HA  SER A  16       2.686 -11.834  21.468  1.00 11.22           H  
ATOM    203 1HB  SER A  16       1.708 -13.984  21.989  1.00 15.55           H  
ATOM    204 2HB  SER A  16       0.884 -12.757  22.918  1.00 15.55           H  
ATOM    205  HG  SER A  16      -0.638 -14.050  22.008  1.00 15.55           H  
ATOM    206  N   SER A  17       0.788 -12.413  18.861  1.00  9.90           N  
ATOM    207  CA  SER A  17       0.789 -12.874  17.489  1.00 10.15           C  
ATOM    208  C   SER A  17       1.540 -11.908  16.608  1.00  9.62           C  
ATOM    209  O   SER A  17       2.519 -12.273  15.947  1.00  9.67           O  
ATOM    210  CB  SER A  17      -0.629 -12.964  16.985  1.00 14.12           C  
ATOM    211  OG  SER A  17      -1.220 -11.686  16.988  1.00 14.12           O  
ATOM    212  H   SER A  17      -0.037 -11.963  19.231  1.00 11.88           H  
ATOM    213  HA  SER A  17       1.272 -13.851  17.442  1.00 12.18           H  
ATOM    214 1HB  SER A  17      -0.630 -13.369  15.971  1.00 16.94           H  
ATOM    215 2HB  SER A  17      -1.202 -13.642  17.615  1.00 16.94           H  
ATOM    216  HG  SER A  17      -2.062 -11.785  16.524  1.00 16.94           H  
ATOM    217  N   SER A  18       1.138 -10.647  16.687  1.00  9.30           N  
ATOM    218  CA  SER A  18       1.679  -9.560  15.878  1.00  8.99           C  
ATOM    219  C   SER A  18       3.189  -9.414  16.054  1.00  8.15           C  
ATOM    220  O   SER A  18       3.911  -9.087  15.100  1.00  8.06           O  
ATOM    221  CB  SER A  18       0.992  -8.276  16.256  1.00 12.71           C  
ATOM    222  OG  SER A  18      -0.367  -8.326  15.946  1.00 12.71           O  
ATOM    223  H   SER A  18       0.326 -10.469  17.266  1.00 11.16           H  
ATOM    224  HA  SER A  18       1.461  -9.769  14.835  1.00 10.79           H  
ATOM    225 1HB  SER A  18       1.127  -8.085  17.317  1.00 15.25           H  
ATOM    226 2HB  SER A  18       1.453  -7.458  15.714  1.00 15.25           H  
ATOM    227  HG  SER A  18      -0.723  -7.473  16.216  1.00 15.25           H  
ATOM    228  N   ALA A  19       3.662  -9.629  17.289  1.00  7.80           N  
ATOM    229  CA  ALA A  19       5.069  -9.542  17.638  1.00  7.27           C  
ATOM    230  C   ALA A  19       5.897 -10.545  16.854  1.00  6.81           C  
ATOM    231  O   ALA A  19       7.069 -10.286  16.579  1.00  6.91           O  
ATOM    232  CB  ALA A  19       5.251  -9.755  19.126  1.00 10.39           C  
ATOM    233  H   ALA A  19       3.017  -9.852  18.049  1.00  9.36           H  
ATOM    234  HA  ALA A  19       5.429  -8.559  17.386  1.00  8.72           H  
ATOM    235 1HB  ALA A  19       6.303  -9.664  19.379  1.00 12.47           H  
ATOM    236 2HB  ALA A  19       4.681  -9.000  19.671  1.00 12.47           H  
ATOM    237 3HB  ALA A  19       4.890 -10.749  19.398  1.00 12.47           H  
ATOM    238  N   GLY A  20       5.331 -11.713  16.538  1.00  6.54           N  
ATOM    239  CA  GLY A  20       6.059 -12.711  15.789  1.00  6.30           C  
ATOM    240  C   GLY A  20       5.772 -12.594  14.299  1.00  6.27           C  
ATOM    241  O   GLY A  20       6.627 -12.915  13.487  1.00  6.66           O  
ATOM    242  H   GLY A  20       4.360 -11.920  16.771  1.00  7.85           H  
ATOM    243 1HA  GLY A  20       7.127 -12.600  15.972  1.00  7.56           H  
ATOM    244 2HA  GLY A  20       5.769 -13.700  16.141  1.00  7.56           H  
ATOM    245  N   CYS A  21       4.584 -12.091  13.946  1.00  6.15           N  
ATOM    246  CA  CYS A  21       4.144 -11.989  12.549  1.00  6.51           C  
ATOM    247  C   CYS A  21       4.986 -11.080  11.662  1.00  6.97           C  
ATOM    248  O   CYS A  21       5.200 -11.384  10.498  1.00  7.10           O  
ATOM    249  CB  CYS A  21       2.715 -11.463  12.473  1.00  8.97           C  
ATOM    250  SG  CYS A  21       1.439 -12.595  13.084  1.00  8.97           S  
ATOM    251  H   CYS A  21       3.930 -11.867  14.693  1.00  7.38           H  
ATOM    252  HA  CYS A  21       4.172 -12.989  12.125  1.00  7.81           H  
ATOM    253 1HB  CYS A  21       2.652 -10.541  13.032  1.00 10.76           H  
ATOM    254 2HB  CYS A  21       2.482 -11.229  11.439  1.00 10.76           H  
ATOM    255  HG  CYS A  21       1.903 -12.647  14.348  1.00 10.76           H  
ATOM    256  N   LYS A  22       5.436  -9.937  12.159  1.00  7.44           N  
ATOM    257  CA  LYS A  22       6.214  -9.078  11.255  1.00  8.16           C  
ATOM    258  C   LYS A  22       7.490  -9.759  10.721  1.00  8.28           C  
ATOM    259  O   LYS A  22       8.299 -10.280  11.494  1.00  8.66           O  
ATOM    260  CB  LYS A  22       6.609  -7.765  11.943  1.00 11.14           C  
ATOM    261  CG  LYS A  22       5.466  -6.769  12.298  1.00 11.14           C  
ATOM    262  CD  LYS A  22       4.993  -5.927  11.066  1.00 11.14           C  
ATOM    263  CE  LYS A  22       4.034  -4.791  11.510  1.00 11.14           C  
ATOM    264  NZ  LYS A  22       3.678  -3.827  10.393  1.00 11.14           N  
ATOM    265  H   LYS A  22       5.213  -9.677  13.126  1.00  8.93           H  
ATOM    266  HA  LYS A  22       5.591  -8.843  10.395  1.00  9.79           H  
ATOM    267 1HB  LYS A  22       7.124  -8.001  12.877  1.00 13.37           H  
ATOM    268 2HB  LYS A  22       7.326  -7.239  11.310  1.00 13.37           H  
ATOM    269 1HG  LYS A  22       4.613  -7.324  12.702  1.00 13.37           H  
ATOM    270 2HG  LYS A  22       5.820  -6.086  13.068  1.00 13.37           H  
ATOM    271 1HD  LYS A  22       5.856  -5.495  10.556  1.00 13.37           H  
ATOM    272 2HD  LYS A  22       4.459  -6.568  10.366  1.00 13.37           H  
ATOM    273 1HE  LYS A  22       3.123  -5.229  11.894  1.00 13.37           H  
ATOM    274 2HE  LYS A  22       4.519  -4.231  12.306  1.00 13.37           H  
ATOM    275 1HZ  LYS A  22       3.076  -3.101  10.762  1.00 13.37           H  
ATOM    276 2HZ  LYS A  22       4.514  -3.401  10.037  1.00 13.37           H  
ATOM    277 3HZ  LYS A  22       3.184  -4.268   9.599  1.00 13.37           H  
ATOM    278  N   GLY A  23       7.689  -9.717   9.396  1.00  8.23           N  
ATOM    279  CA  GLY A  23       8.884 -10.283   8.768  1.00  8.63           C  
ATOM    280  C   GLY A  23       9.928  -9.189   8.616  1.00  8.45           C  
ATOM    281  O   GLY A  23       9.807  -8.135   9.248  1.00  8.69           O  
ATOM    282  H   GLY A  23       6.978  -9.297   8.806  1.00  9.88           H  
ATOM    283 1HA  GLY A  23       9.283 -11.082   9.388  1.00 10.36           H  
ATOM    284 2HA  GLY A  23       8.636 -10.708   7.796  1.00 10.36           H  
ATOM    285  N   SER A  24      10.952  -9.407   7.786  1.00  8.30           N  
ATOM    286  CA  SER A  24      11.983  -8.372   7.664  1.00  8.47           C  
ATOM    287  C   SER A  24      12.750  -8.355   6.353  1.00  8.60           C  
ATOM    288  O   SER A  24      12.490  -9.131   5.433  1.00  8.68           O  
ATOM    289  CB  SER A  24      12.983  -8.483   8.784  1.00 11.79           C  
ATOM    290  OG  SER A  24      13.821  -7.352   8.798  1.00 11.79           O  
ATOM    291  H   SER A  24      11.033 -10.284   7.254  1.00  9.96           H  
ATOM    292  HA  SER A  24      11.488  -7.405   7.759  1.00 10.16           H  
ATOM    293 1HB  SER A  24      12.462  -8.568   9.737  1.00 14.15           H  
ATOM    294 2HB  SER A  24      13.571  -9.386   8.649  1.00 14.15           H  
ATOM    295  HG  SER A  24      14.373  -7.444   9.588  1.00 14.15           H  
ATOM    296  N   GLY A  25      13.783  -7.515   6.308  1.00  8.87           N  
ATOM    297  CA  GLY A  25      14.593  -7.290   5.105  1.00  9.18           C  
ATOM    298  C   GLY A  25      15.511  -8.453   4.759  1.00  8.69           C  
ATOM    299  O   GLY A  25      16.174  -8.452   3.721  1.00  9.04           O  
ATOM    300  H   GLY A  25      13.964  -6.961   7.143  1.00 10.64           H  
ATOM    301 1HA  GLY A  25      13.931  -7.091   4.263  1.00 11.02           H  
ATOM    302 2HA  GLY A  25      15.193  -6.391   5.246  1.00 11.02           H  
ATOM    303  N   TYR A  26      15.540  -9.443   5.631  1.00  8.13           N  
ATOM    304  CA  TYR A  26      16.342 -10.629   5.456  1.00  7.84           C  
ATOM    305  C   TYR A  26      15.508 -11.906   5.378  1.00  7.58           C  
ATOM    306  O   TYR A  26      16.078 -12.999   5.327  1.00  7.75           O  
ATOM    307  CB  TYR A  26      17.360 -10.742   6.588  1.00 11.09           C  
ATOM    308  CG  TYR A  26      16.743 -10.794   7.970  1.00 11.09           C  
ATOM    309  CD1 TYR A  26      16.289 -11.999   8.493  1.00 11.09           C  
ATOM    310  CD2 TYR A  26      16.643  -9.637   8.721  1.00 11.09           C  
ATOM    311  CE1 TYR A  26      15.742 -12.043   9.753  1.00 11.09           C  
ATOM    312  CE2 TYR A  26      16.100  -9.684   9.989  1.00 11.09           C  
ATOM    313  CZ  TYR A  26      15.648 -10.882  10.504  1.00 11.09           C  
ATOM    314  OH  TYR A  26      15.110 -10.933  11.772  1.00 11.09           O  
ATOM    315  H   TYR A  26      14.976  -9.349   6.461  1.00  9.76           H  
ATOM    316  HA  TYR A  26      16.884 -10.540   4.515  1.00  9.41           H  
ATOM    317 1HB  TYR A  26      17.959 -11.642   6.448  1.00 13.31           H  
ATOM    318 2HB  TYR A  26      18.038  -9.891   6.549  1.00 13.31           H  
ATOM    319  HD1 TYR A  26      16.370 -12.916   7.909  1.00 13.31           H  
ATOM    320  HD2 TYR A  26      17.002  -8.690   8.316  1.00 13.31           H  
ATOM    321  HE1 TYR A  26      15.389 -12.991  10.158  1.00 13.31           H  
ATOM    322  HE2 TYR A  26      16.026  -8.775  10.584  1.00 13.31           H  
ATOM    323  HH  TYR A  26      14.864 -11.839  11.982  1.00 13.31           H  
ATOM    324  N   GLY A  27      14.168 -11.816   5.392  1.00  7.39           N  
ATOM    325  CA  GLY A  27      13.428 -13.073   5.344  1.00  7.38           C  
ATOM    326  C   GLY A  27      11.920 -13.041   5.614  1.00  7.06           C  
ATOM    327  O   GLY A  27      11.330 -12.064   6.107  1.00  7.37           O  
ATOM    328  H   GLY A  27      13.677 -10.916   5.401  1.00  8.87           H  
ATOM    329 1HA  GLY A  27      13.590 -13.522   4.364  1.00  8.86           H  
ATOM    330 2HA  GLY A  27      13.883 -13.760   6.056  1.00  8.86           H  
ATOM    331  N   SER A  28      11.307 -14.184   5.301  1.00  6.72           N  
ATOM    332  CA  SER A  28       9.885 -14.427   5.446  1.00  6.62           C  
ATOM    333  C   SER A  28       9.506 -14.688   6.889  1.00  6.25           C  
ATOM    334  O   SER A  28      10.368 -14.871   7.754  1.00  6.51           O  
ATOM    335  CB  SER A  28       9.475 -15.599   4.576  1.00  9.31           C  
ATOM    336  OG  SER A  28      10.052 -16.791   5.035  1.00  9.31           O  
ATOM    337  H   SER A  28      11.862 -14.943   4.929  1.00  8.06           H  
ATOM    338  HA  SER A  28       9.348 -13.539   5.110  1.00  7.94           H  
ATOM    339 1HB  SER A  28       8.390 -15.695   4.578  1.00 11.17           H  
ATOM    340 2HB  SER A  28       9.784 -15.414   3.549  1.00 11.17           H  
ATOM    341  HG  SER A  28       9.745 -17.482   4.440  1.00 11.17           H  
ATOM    342  N   GLN A  29       8.205 -14.679   7.145  1.00  5.90           N  
ATOM    343  CA  GLN A  29       7.662 -14.912   8.471  1.00  5.76           C  
ATOM    344  C   GLN A  29       6.232 -15.430   8.373  1.00  5.42           C  
ATOM    345  O   GLN A  29       5.575 -15.247   7.344  1.00  5.39           O  
ATOM    346  CB  GLN A  29       7.776 -13.630   9.297  1.00  8.13           C  
ATOM    347  CG  GLN A  29       7.274 -13.692  10.711  1.00  8.13           C  
ATOM    348  CD  GLN A  29       7.986 -14.699  11.563  1.00  8.13           C  
ATOM    349  OE1 GLN A  29       7.717 -15.906  11.414  1.00  8.13           O  
ATOM    350  NE2 GLN A  29       8.871 -14.241  12.438  1.00  8.13           N  
ATOM    351  H   GLN A  29       7.566 -14.519   6.382  1.00  7.08           H  
ATOM    352  HA  GLN A  29       8.261 -15.686   8.949  1.00  6.91           H  
ATOM    353 1HB  GLN A  29       8.820 -13.342   9.350  1.00  9.76           H  
ATOM    354 2HB  GLN A  29       7.233 -12.827   8.806  1.00  9.76           H  
ATOM    355 1HG  GLN A  29       7.477 -12.722  11.145  1.00  9.76           H  
ATOM    356 2HG  GLN A  29       6.203 -13.870  10.744  1.00  9.76           H  
ATOM    357 1HE2 GLN A  29       9.367 -14.869  13.032  1.00  9.76           H  
ATOM    358 2HE2 GLN A  29       9.014 -13.245  12.520  1.00  9.76           H  
ATOM    359  N   ILE A  30       5.779 -16.119   9.416  1.00  5.38           N  
ATOM    360  CA  ILE A  30       4.408 -16.598   9.470  1.00  5.19           C  
ATOM    361  C   ILE A  30       3.475 -15.555  10.088  1.00  4.75           C  
ATOM    362  O   ILE A  30       3.597 -15.184  11.250  1.00  4.76           O  
ATOM    363  CB  ILE A  30       4.324 -17.920  10.260  1.00  7.34           C  
ATOM    364  CG1 ILE A  30       5.197 -18.983   9.531  1.00  7.34           C  
ATOM    365  CG2 ILE A  30       2.838 -18.387  10.398  1.00  7.34           C  
ATOM    366  CD1 ILE A  30       5.418 -20.275  10.305  1.00  7.34           C  
ATOM    367  H   ILE A  30       6.406 -16.247  10.213  1.00  6.46           H  
ATOM    368  HA  ILE A  30       4.076 -16.791   8.455  1.00  6.23           H  
ATOM    369  HB  ILE A  30       4.749 -17.771  11.254  1.00  8.81           H  
ATOM    370 1HG1 ILE A  30       4.734 -19.213   8.577  1.00  8.81           H  
ATOM    371 2HG1 ILE A  30       6.176 -18.548   9.337  1.00  8.81           H  
ATOM    372 1HG2 ILE A  30       2.792 -19.307  10.956  1.00  8.81           H  
ATOM    373 2HG2 ILE A  30       2.248 -17.632  10.925  1.00  8.81           H  
ATOM    374 3HG2 ILE A  30       2.406 -18.551   9.418  1.00  8.81           H  
ATOM    375 1HD1 ILE A  30       6.053 -20.942   9.716  1.00  8.81           H  
ATOM    376 2HD1 ILE A  30       5.913 -20.048  11.250  1.00  8.81           H  
ATOM    377 3HD1 ILE A  30       4.476 -20.771  10.502  1.00  8.81           H  
ATOM    378  N   TYR A  31       2.519 -15.144   9.280  1.00  4.58           N  
ATOM    379  CA  TYR A  31       1.501 -14.139   9.549  1.00  4.29           C  
ATOM    380  C   TYR A  31       0.121 -14.744   9.741  1.00  4.29           C  
ATOM    381  O   TYR A  31      -0.180 -15.815   9.222  1.00  4.67           O  
ATOM    382  CB  TYR A  31       1.390 -13.137   8.387  1.00  6.13           C  
ATOM    383  CG  TYR A  31       2.508 -12.137   8.210  1.00  6.13           C  
ATOM    384  CD1 TYR A  31       3.726 -12.519   7.701  1.00  6.13           C  
ATOM    385  CD2 TYR A  31       2.263 -10.797   8.489  1.00  6.13           C  
ATOM    386  CE1 TYR A  31       4.718 -11.580   7.485  1.00  6.13           C  
ATOM    387  CE2 TYR A  31       3.240  -9.851   8.271  1.00  6.13           C  
ATOM    388  CZ  TYR A  31       4.467 -10.230   7.772  1.00  6.13           C  
ATOM    389  OH  TYR A  31       5.444  -9.263   7.544  1.00  6.13           O  
ATOM    390  H   TYR A  31       2.534 -15.549   8.361  1.00  5.50           H  
ATOM    391  HA  TYR A  31       1.777 -13.615  10.453  1.00  5.15           H  
ATOM    392 1HB  TYR A  31       1.300 -13.686   7.453  1.00  7.36           H  
ATOM    393 2HB  TYR A  31       0.463 -12.575   8.503  1.00  7.36           H  
ATOM    394  HD1 TYR A  31       3.906 -13.556   7.469  1.00  7.36           H  
ATOM    395  HD2 TYR A  31       1.291 -10.491   8.873  1.00  7.36           H  
ATOM    396  HE1 TYR A  31       5.679 -11.891   7.085  1.00  7.36           H  
ATOM    397  HE2 TYR A  31       3.043  -8.802   8.486  1.00  7.36           H  
ATOM    398  HH  TYR A  31       5.048  -8.388   7.656  1.00  7.36           H  
ATOM    399  N   GLY A  32      -0.727 -13.994  10.419  1.00  4.05           N  
ATOM    400  CA  GLY A  32      -2.128 -14.315  10.610  1.00  4.21           C  
ATOM    401  C   GLY A  32      -2.761 -13.076  11.205  1.00  4.02           C  
ATOM    402  O   GLY A  32      -2.045 -12.214  11.725  1.00  3.96           O  
ATOM    403  H   GLY A  32      -0.385 -13.138  10.835  1.00  4.86           H  
ATOM    404 1HA  GLY A  32      -2.586 -14.582   9.663  1.00  5.05           H  
ATOM    405 2HA  GLY A  32      -2.245 -15.151  11.289  1.00  5.05           H  
ATOM    406  N   ARG A  33      -4.080 -12.971  11.133  1.00  4.28           N  
ATOM    407  CA  ARG A  33      -4.740 -11.771  11.668  1.00  4.47           C  
ATOM    408  C   ARG A  33      -6.207 -11.954  12.026  1.00  4.44           C  
ATOM    409  O   ARG A  33      -6.902 -12.785  11.440  1.00  4.57           O  
ATOM    410  CB  ARG A  33      -4.578 -10.622  10.689  1.00  6.19           C  
ATOM    411  CG  ARG A  33      -5.185  -9.320  11.130  1.00  6.19           C  
ATOM    412  CD  ARG A  33      -4.739  -8.239  10.313  1.00  6.19           C  
ATOM    413  NE  ARG A  33      -5.433  -7.018  10.631  1.00  6.19           N  
ATOM    414  CZ  ARG A  33      -5.207  -5.844  10.034  1.00  6.19           C  
ATOM    415  NH1 ARG A  33      -4.284  -5.761   9.107  1.00  6.19           N  
ATOM    416  NH2 ARG A  33      -5.916  -4.773  10.382  1.00  6.19           N  
ATOM    417  H   ARG A  33      -4.589 -13.743  10.686  1.00  5.14           H  
ATOM    418  HA  ARG A  33      -4.216 -11.490  12.582  1.00  5.36           H  
ATOM    419 1HB  ARG A  33      -3.521 -10.436  10.502  1.00  7.43           H  
ATOM    420 2HB  ARG A  33      -5.031 -10.891   9.737  1.00  7.43           H  
ATOM    421 1HG  ARG A  33      -6.272  -9.352  11.040  1.00  7.43           H  
ATOM    422 2HG  ARG A  33      -4.902  -9.107  12.151  1.00  7.43           H  
ATOM    423 1HD  ARG A  33      -3.672  -8.083  10.480  1.00  7.43           H  
ATOM    424 2HD  ARG A  33      -4.906  -8.479   9.280  1.00  7.43           H  
ATOM    425  HE  ARG A  33      -6.140  -7.058  11.349  1.00  7.43           H  
ATOM    426 1HH1 ARG A  33      -3.723  -6.599   8.845  1.00  7.43           H  
ATOM    427 2HH1 ARG A  33      -4.096  -4.887   8.646  1.00  7.43           H  
ATOM    428 1HH2 ARG A  33      -6.627  -4.849  11.100  1.00  7.43           H  
ATOM    429 2HH2 ARG A  33      -5.748  -3.882   9.934  1.00  7.43           H  
ATOM    430  N   SER A  34      -6.687 -11.164  13.000  1.00  4.38           N  
ATOM    431  CA  SER A  34      -8.068 -11.269  13.441  1.00  4.39           C  
ATOM    432  C   SER A  34      -9.092 -10.180  13.156  1.00  4.31           C  
ATOM    433  O   SER A  34      -8.783  -9.018  12.865  1.00  4.54           O  
ATOM    434  CB  SER A  34      -8.083 -11.464  14.944  1.00  6.15           C  
ATOM    435  OG  SER A  34      -7.541 -10.350  15.598  1.00  6.15           O  
ATOM    436  H   SER A  34      -6.091 -10.498  13.472  1.00  5.26           H  
ATOM    437  HA  SER A  34      -8.440 -12.142  12.950  1.00  5.27           H  
ATOM    438 1HB  SER A  34      -9.109 -11.617  15.282  1.00  7.38           H  
ATOM    439 2HB  SER A  34      -7.541 -12.332  15.196  1.00  7.38           H  
ATOM    440  HG  SER A  34      -7.636 -10.522  16.538  1.00  7.38           H  
ATOM    441  N   THR A  35     -10.352 -10.620  13.282  1.00  4.18           N  
ATOM    442  CA  THR A  35     -11.556  -9.784  13.218  1.00  4.28           C  
ATOM    443  C   THR A  35     -12.596 -10.256  14.244  1.00  3.97           C  
ATOM    444  O   THR A  35     -12.353 -11.220  14.982  1.00  3.92           O  
ATOM    445  CB  THR A  35     -12.202  -9.797  11.831  1.00  5.95           C  
ATOM    446  OG1 THR A  35     -13.206  -8.764  11.783  1.00  5.95           O  
ATOM    447  CG2 THR A  35     -12.859 -11.154  11.588  1.00  5.95           C  
ATOM    448  H   THR A  35     -10.438 -11.620  13.485  1.00  5.02           H  
ATOM    449  HA  THR A  35     -11.281  -8.757  13.459  1.00  5.14           H  
ATOM    450  HB  THR A  35     -11.447  -9.614  11.064  1.00  7.14           H  
ATOM    451  HG1 THR A  35     -12.874  -8.003  11.218  1.00  7.14           H  
ATOM    452 1HG2 THR A  35     -13.316 -11.184  10.619  1.00  7.14           H  
ATOM    453 2HG2 THR A  35     -12.121 -11.917  11.652  1.00  7.14           H  
ATOM    454 3HG2 THR A  35     -13.603 -11.339  12.313  1.00  7.14           H  
ATOM    455  N   TRP A  36     -13.776  -9.605  14.255  1.00  3.99           N  
ATOM    456  CA  TRP A  36     -14.859  -9.979  15.189  1.00  3.90           C  
ATOM    457  C   TRP A  36     -16.258  -9.920  14.553  1.00  4.46           C  
ATOM    458  O   TRP A  36     -16.693  -8.851  14.116  1.00  4.92           O  
ATOM    459  CB  TRP A  36     -14.838  -8.999  16.367  1.00  5.49           C  
ATOM    460  CG  TRP A  36     -15.721  -9.325  17.561  1.00  5.49           C  
ATOM    461  CD1 TRP A  36     -16.082 -10.539  17.997  1.00  5.49           C  
ATOM    462  CD2 TRP A  36     -16.290  -8.391  18.492  1.00  5.49           C  
ATOM    463  NE1 TRP A  36     -16.827 -10.445  19.139  1.00  5.49           N  
ATOM    464  CE2 TRP A  36     -16.969  -9.141  19.456  1.00  5.49           C  
ATOM    465  CE3 TRP A  36     -16.266  -7.000  18.598  1.00  5.49           C  
ATOM    466  CZ2 TRP A  36     -17.624  -8.551  20.512  1.00  5.49           C  
ATOM    467  CZ3 TRP A  36     -16.926  -6.404  19.659  1.00  5.49           C  
ATOM    468  CH2 TRP A  36     -17.588  -7.160  20.593  1.00  5.49           C  
ATOM    469  H   TRP A  36     -13.888  -8.853  13.576  1.00  4.79           H  
ATOM    470  HA  TRP A  36     -14.682 -10.993  15.537  1.00  4.68           H  
ATOM    471 1HB  TRP A  36     -13.839  -8.912  16.714  1.00  6.59           H  
ATOM    472 2HB  TRP A  36     -15.127  -8.019  16.005  1.00  6.59           H  
ATOM    473  HD1 TRP A  36     -15.805 -11.429  17.539  1.00  6.59           H  
ATOM    474  HE1 TRP A  36     -17.194 -11.254  19.678  1.00  6.59           H  
ATOM    475  HE3 TRP A  36     -15.738  -6.393  17.863  1.00  6.59           H  
ATOM    476  HZ2 TRP A  36     -18.146  -9.136  21.266  1.00  6.59           H  
ATOM    477  HZ3 TRP A  36     -16.905  -5.319  19.737  1.00  6.59           H  
ATOM    478  HH2 TRP A  36     -18.094  -6.660  21.418  1.00  6.59           H  
ATOM    479  N   TYR A  37     -16.964 -11.067  14.519  1.00  4.63           N  
ATOM    480  CA  TYR A  37     -18.325 -11.161  13.954  1.00  5.31           C  
ATOM    481  C   TYR A  37     -19.275 -12.059  14.710  1.00  5.51           C  
ATOM    482  O   TYR A  37     -18.926 -13.146  15.139  1.00  5.33           O  
ATOM    483  CB  TYR A  37     -18.332 -11.553  12.478  1.00  7.17           C  
ATOM    484  CG  TYR A  37     -17.895 -10.450  11.603  1.00  7.17           C  
ATOM    485  CD1 TYR A  37     -16.591 -10.219  11.313  1.00  7.17           C  
ATOM    486  CD2 TYR A  37     -18.878  -9.611  11.104  1.00  7.17           C  
ATOM    487  CE1 TYR A  37     -16.263  -9.145  10.539  1.00  7.17           C  
ATOM    488  CE2 TYR A  37     -18.553  -8.549  10.318  1.00  7.17           C  
ATOM    489  CZ  TYR A  37     -17.251  -8.300  10.029  1.00  7.17           C  
ATOM    490  OH  TYR A  37     -16.938  -7.197   9.232  1.00  7.17           O  
ATOM    491  H   TYR A  37     -16.540 -11.895  14.952  1.00  5.56           H  
ATOM    492  HA  TYR A  37     -18.756 -10.162  14.003  1.00  6.37           H  
ATOM    493 1HB  TYR A  37     -17.677 -12.409  12.315  1.00  8.60           H  
ATOM    494 2HB  TYR A  37     -19.336 -11.842  12.188  1.00  8.60           H  
ATOM    495  HD1 TYR A  37     -15.820 -10.862  11.705  1.00  8.60           H  
ATOM    496  HD2 TYR A  37     -19.922  -9.801  11.346  1.00  8.60           H  
ATOM    497  HE1 TYR A  37     -15.232  -8.957  10.334  1.00  8.60           H  
ATOM    498  HE2 TYR A  37     -19.333  -7.896   9.929  1.00  8.60           H  
ATOM    499  HH  TYR A  37     -15.975  -7.170   9.014  1.00  8.60           H  
ATOM    500  N   ASN A  38     -20.505 -11.600  14.887  1.00  6.04           N  
ATOM    501  CA  ASN A  38     -21.550 -12.383  15.547  1.00  6.41           C  
ATOM    502  C   ASN A  38     -21.097 -12.868  16.925  1.00  6.13           C  
ATOM    503  O   ASN A  38     -21.487 -13.946  17.373  1.00  6.33           O  
ATOM    504  CB  ASN A  38     -21.940 -13.585  14.708  1.00  8.83           C  
ATOM    505  CG  ASN A  38     -22.468 -13.238  13.359  1.00  8.83           C  
ATOM    506  OD1 ASN A  38     -23.102 -12.197  13.141  1.00  8.83           O  
ATOM    507  ND2 ASN A  38     -22.223 -14.127  12.436  1.00  8.83           N  
ATOM    508  H   ASN A  38     -20.741 -10.683  14.528  1.00  7.25           H  
ATOM    509  HA  ASN A  38     -22.426 -11.748  15.693  1.00  7.69           H  
ATOM    510 1HB  ASN A  38     -21.088 -14.254  14.587  1.00 10.60           H  
ATOM    511 2HB  ASN A  38     -22.708 -14.145  15.236  1.00 10.60           H  
ATOM    512 1HD2 ASN A  38     -22.540 -14.028  11.483  1.00 10.60           H  
ATOM    513 2HD2 ASN A  38     -21.708 -14.951  12.644  1.00 10.60           H  
ATOM    514  N   GLY A  39     -20.289 -12.065  17.609  1.00  5.92           N  
ATOM    515  CA  GLY A  39     -19.791 -12.408  18.926  1.00  5.88           C  
ATOM    516  C   GLY A  39     -18.486 -13.231  18.960  1.00  5.37           C  
ATOM    517  O   GLY A  39     -17.868 -13.293  20.022  1.00  5.48           O  
ATOM    518  H   GLY A  39     -20.026 -11.171  17.220  1.00  7.10           H  
ATOM    519 1HA  GLY A  39     -19.641 -11.487  19.488  1.00  7.06           H  
ATOM    520 2HA  GLY A  39     -20.566 -12.961  19.454  1.00  7.06           H  
ATOM    521  N   VAL A  40     -17.988 -13.755  17.826  1.00  4.87           N  
ATOM    522  CA  VAL A  40     -16.771 -14.590  17.868  1.00  4.42           C  
ATOM    523  C   VAL A  40     -15.565 -13.929  17.222  1.00  3.95           C  
ATOM    524  O   VAL A  40     -15.642 -13.345  16.135  1.00  3.96           O  
ATOM    525  CB  VAL A  40     -16.991 -15.977  17.181  1.00  6.37           C  
ATOM    526  CG1 VAL A  40     -17.337 -15.833  15.694  1.00  6.37           C  
ATOM    527  CG2 VAL A  40     -15.743 -16.864  17.309  1.00  6.37           C  
ATOM    528  H   VAL A  40     -18.493 -13.619  16.947  1.00  5.84           H  
ATOM    529  HA  VAL A  40     -16.524 -14.780  18.915  1.00  5.30           H  
ATOM    530  HB  VAL A  40     -17.823 -16.459  17.674  1.00  7.64           H  
ATOM    531 1HG1 VAL A  40     -17.489 -16.793  15.250  1.00  7.64           H  
ATOM    532 2HG1 VAL A  40     -18.230 -15.269  15.599  1.00  7.64           H  
ATOM    533 3HG1 VAL A  40     -16.537 -15.345  15.160  1.00  7.64           H  
ATOM    534 1HG2 VAL A  40     -15.945 -17.823  16.853  1.00  7.64           H  
ATOM    535 2HG2 VAL A  40     -14.905 -16.416  16.798  1.00  7.64           H  
ATOM    536 3HG2 VAL A  40     -15.495 -17.004  18.362  1.00  7.64           H  
ATOM    537  N   TRP A  41     -14.438 -13.997  17.909  1.00  3.72           N  
ATOM    538  CA  TRP A  41     -13.212 -13.438  17.380  1.00  3.48           C  
ATOM    539  C   TRP A  41     -12.501 -14.527  16.629  1.00  3.18           C  
ATOM    540  O   TRP A  41     -12.559 -15.683  17.032  1.00  3.26           O  
ATOM    541  CB  TRP A  41     -12.336 -12.953  18.512  1.00  4.97           C  
ATOM    542  CG  TRP A  41     -12.850 -11.777  19.199  1.00  4.97           C  
ATOM    543  CD1 TRP A  41     -13.744 -11.778  20.207  1.00  4.97           C  
ATOM    544  CD2 TRP A  41     -12.483 -10.410  18.986  1.00  4.97           C  
ATOM    545  NE1 TRP A  41     -13.960 -10.508  20.651  1.00  4.97           N  
ATOM    546  CE2 TRP A  41     -13.201  -9.651  19.913  1.00  4.97           C  
ATOM    547  CE3 TRP A  41     -11.611  -9.775  18.103  1.00  4.97           C  
ATOM    548  CZ2 TRP A  41     -13.089  -8.284  19.981  1.00  4.97           C  
ATOM    549  CZ3 TRP A  41     -11.495  -8.398  18.167  1.00  4.97           C  
ATOM    550  CH2 TRP A  41     -12.218  -7.669  19.084  1.00  4.97           C  
ATOM    551  H   TRP A  41     -14.409 -14.486  18.808  1.00  4.46           H  
ATOM    552  HA  TRP A  41     -13.439 -12.619  16.706  1.00  4.18           H  
ATOM    553 1HB  TRP A  41     -12.258 -13.735  19.243  1.00  5.96           H  
ATOM    554 2HB  TRP A  41     -11.336 -12.746  18.141  1.00  5.96           H  
ATOM    555  HD1 TRP A  41     -14.217 -12.666  20.605  1.00  5.96           H  
ATOM    556  HE1 TRP A  41     -14.604 -10.259  21.418  1.00  5.96           H  
ATOM    557  HE3 TRP A  41     -11.042 -10.349  17.371  1.00  5.96           H  
ATOM    558  HZ2 TRP A  41     -13.654  -7.693  20.702  1.00  5.96           H  
ATOM    559  HZ3 TRP A  41     -10.816  -7.908  17.469  1.00  5.96           H  
ATOM    560  HH2 TRP A  41     -12.105  -6.588  19.108  1.00  5.96           H  
ATOM    561  N   ALA A  42     -11.779 -14.195  15.583  1.00  3.08           N  
ATOM    562  CA  ALA A  42     -11.037 -15.269  14.934  1.00  2.92           C  
ATOM    563  C   ALA A  42      -9.775 -14.786  14.305  1.00  2.90           C  
ATOM    564  O   ALA A  42      -9.743 -13.675  13.797  1.00  3.07           O  
ATOM    565  CB  ALA A  42     -11.876 -15.921  13.861  1.00  4.16           C  
ATOM    566  H   ALA A  42     -11.773 -13.221  15.267  1.00  3.70           H  
ATOM    567  HA  ALA A  42     -10.783 -15.995  15.688  1.00  3.50           H  
ATOM    568 1HB  ALA A  42     -11.313 -16.736  13.410  1.00  4.99           H  
ATOM    569 2HB  ALA A  42     -12.791 -16.294  14.311  1.00  4.99           H  
ATOM    570 3HB  ALA A  42     -12.112 -15.202  13.114  1.00  4.99           H  
ATOM    571  N   ILE A  43      -8.759 -15.657  14.269  1.00  2.87           N  
ATOM    572  CA  ILE A  43      -7.487 -15.361  13.601  1.00  2.99           C  
ATOM    573  C   ILE A  43      -7.348 -16.232  12.359  1.00  2.86           C  
ATOM    574  O   ILE A  43      -7.401 -17.463  12.447  1.00  2.88           O  
ATOM    575  CB  ILE A  43      -6.264 -15.654  14.506  1.00  4.14           C  
ATOM    576  CG1 ILE A  43      -6.323 -14.846  15.813  1.00  4.14           C  
ATOM    577  CG2 ILE A  43      -4.977 -15.262  13.721  1.00  4.14           C  
ATOM    578  CD1 ILE A  43      -5.374 -15.326  16.904  1.00  4.14           C  
ATOM    579  H   ILE A  43      -8.894 -16.553  14.748  1.00  3.44           H  
ATOM    580  HA  ILE A  43      -7.475 -14.321  13.300  1.00  3.59           H  
ATOM    581  HB  ILE A  43      -6.225 -16.680  14.745  1.00  4.97           H  
ATOM    582 1HG1 ILE A  43      -6.052 -13.829  15.596  1.00  4.97           H  
ATOM    583 2HG1 ILE A  43      -7.336 -14.868  16.198  1.00  4.97           H  
ATOM    584 1HG2 ILE A  43      -4.095 -15.463  14.314  1.00  4.97           H  
ATOM    585 2HG2 ILE A  43      -4.897 -15.820  12.795  1.00  4.97           H  
ATOM    586 3HG2 ILE A  43      -5.016 -14.207  13.493  1.00  4.97           H  
ATOM    587 1HD1 ILE A  43      -5.484 -14.689  17.782  1.00  4.97           H  
ATOM    588 2HD1 ILE A  43      -5.621 -16.355  17.173  1.00  4.97           H  
ATOM    589 3HD1 ILE A  43      -4.345 -15.284  16.564  1.00  4.97           H  
ATOM    590  N   MET A  44      -7.179 -15.599  11.206  1.00  2.91           N  
ATOM    591  CA  MET A  44      -7.042 -16.298   9.934  1.00  2.90           C  
ATOM    592  C   MET A  44      -5.617 -16.537   9.501  1.00  3.08           C  
ATOM    593  O   MET A  44      -4.766 -15.644   9.610  1.00  3.39           O  
ATOM    594  CB  MET A  44      -7.770 -15.515   8.833  1.00  4.07           C  
ATOM    595  CG  MET A  44      -7.592 -16.028   7.360  1.00  4.07           C  
ATOM    596  SD  MET A  44      -8.348 -17.637   6.974  1.00  4.07           S  
ATOM    597  CE  MET A  44     -10.041 -17.248   6.699  1.00  4.07           C  
ATOM    598  H   MET A  44      -7.148 -14.577  11.233  1.00  3.49           H  
ATOM    599  HA  MET A  44      -7.493 -17.280  10.038  1.00  3.48           H  
ATOM    600 1HB  MET A  44      -8.805 -15.554   9.037  1.00  4.88           H  
ATOM    601 2HB  MET A  44      -7.469 -14.468   8.875  1.00  4.88           H  
ATOM    602 1HG  MET A  44      -8.045 -15.294   6.695  1.00  4.88           H  
ATOM    603 2HG  MET A  44      -6.539 -16.078   7.092  1.00  4.88           H  
ATOM    604 1HE  MET A  44     -10.578 -18.154   6.441  1.00  4.88           H  
ATOM    605 2HE  MET A  44     -10.448 -16.839   7.584  1.00  4.88           H  
ATOM    606 3HE  MET A  44     -10.121 -16.526   5.892  1.00  4.88           H  
ATOM    607  N   TYR A  45      -5.397 -17.740   8.952  1.00  3.09           N  
ATOM    608  CA  TYR A  45      -4.179 -18.167   8.284  1.00  3.37           C  
ATOM    609  C   TYR A  45      -4.613 -18.782   6.937  1.00  3.47           C  
ATOM    610  O   TYR A  45      -5.429 -19.713   6.908  1.00  3.55           O  
ATOM    611  CB  TYR A  45      -3.469 -19.205   9.133  1.00  4.61           C  
ATOM    612  CG  TYR A  45      -3.121 -18.723  10.497  1.00  4.61           C  
ATOM    613  CD1 TYR A  45      -4.041 -18.854  11.545  1.00  4.61           C  
ATOM    614  CD2 TYR A  45      -1.891 -18.154  10.717  1.00  4.61           C  
ATOM    615  CE1 TYR A  45      -3.708 -18.407  12.795  1.00  4.61           C  
ATOM    616  CE2 TYR A  45      -1.563 -17.711  11.961  1.00  4.61           C  
ATOM    617  CZ  TYR A  45      -2.460 -17.829  12.998  1.00  4.61           C  
ATOM    618  OH  TYR A  45      -2.098 -17.404  14.248  1.00  4.61           O  
ATOM    619  H   TYR A  45      -6.131 -18.451   9.047  1.00  3.71           H  
ATOM    620  HA  TYR A  45      -3.533 -17.309   8.098  1.00  4.04           H  
ATOM    621 1HB  TYR A  45      -4.085 -20.102   9.223  1.00  5.53           H  
ATOM    622 2HB  TYR A  45      -2.552 -19.474   8.641  1.00  5.53           H  
ATOM    623  HD1 TYR A  45      -5.020 -19.311  11.367  1.00  5.53           H  
ATOM    624  HD2 TYR A  45      -1.177 -18.056   9.898  1.00  5.53           H  
ATOM    625  HE1 TYR A  45      -4.415 -18.507  13.618  1.00  5.53           H  
ATOM    626  HE2 TYR A  45      -0.584 -17.262  12.132  1.00  5.53           H  
ATOM    627  HH  TYR A  45      -1.124 -17.426  14.320  1.00  5.53           H  
ATOM    628  N   SER A  46      -4.066 -18.300   5.822  1.00  3.69           N  
ATOM    629  CA  SER A  46      -4.518 -18.790   4.510  1.00  3.94           C  
ATOM    630  C   SER A  46      -3.370 -19.228   3.624  1.00  4.30           C  
ATOM    631  O   SER A  46      -2.306 -18.617   3.635  1.00  4.83           O  
ATOM    632  CB  SER A  46      -5.309 -17.693   3.845  1.00  5.42           C  
ATOM    633  OG  SER A  46      -6.391 -17.370   4.638  1.00  5.42           O  
ATOM    634  H   SER A  46      -3.385 -17.552   5.876  1.00  4.43           H  
ATOM    635  HA  SER A  46      -5.171 -19.649   4.658  1.00  4.73           H  
ATOM    636 1HB  SER A  46      -4.680 -16.814   3.686  1.00  6.50           H  
ATOM    637 2HB  SER A  46      -5.666 -18.033   2.881  1.00  6.50           H  
ATOM    638  HG  SER A  46      -6.824 -16.603   4.241  1.00  6.50           H  
ATOM    639  N   TRP A  47      -3.578 -20.284   2.850  1.00  4.26           N  
ATOM    640  CA  TRP A  47      -2.521 -20.845   2.016  1.00  4.55           C  
ATOM    641  C   TRP A  47      -2.932 -21.732   0.874  1.00  4.54           C  
ATOM    642  O   TRP A  47      -4.009 -22.308   0.859  1.00  4.71           O  
ATOM    643  CB  TRP A  47      -1.568 -21.575   2.927  1.00  6.26           C  
ATOM    644  CG  TRP A  47      -2.232 -22.224   3.976  1.00  6.26           C  
ATOM    645  CD1 TRP A  47      -3.265 -23.060   3.937  1.00  6.26           C  
ATOM    646  CD2 TRP A  47      -1.908 -22.049   5.354  1.00  6.26           C  
ATOM    647  NE1 TRP A  47      -3.618 -23.397   5.175  1.00  6.26           N  
ATOM    648  CE2 TRP A  47      -2.802 -22.788   6.058  1.00  6.26           C  
ATOM    649  CE3 TRP A  47      -0.930 -21.316   6.034  1.00  6.26           C  
ATOM    650  CZ2 TRP A  47      -2.788 -22.837   7.409  1.00  6.26           C  
ATOM    651  CZ3 TRP A  47      -0.902 -21.377   7.409  1.00  6.26           C  
ATOM    652  CH2 TRP A  47      -1.817 -22.123   8.083  1.00  6.26           C  
ATOM    653  H   TRP A  47      -4.503 -20.738   2.845  1.00  5.11           H  
ATOM    654  HA  TRP A  47      -1.969 -20.010   1.592  1.00  5.46           H  
ATOM    655 1HB  TRP A  47      -1.053 -22.321   2.357  1.00  7.51           H  
ATOM    656 2HB  TRP A  47      -0.877 -20.935   3.330  1.00  7.51           H  
ATOM    657  HD1 TRP A  47      -3.756 -23.403   3.042  1.00  7.51           H  
ATOM    658  HE1 TRP A  47      -4.365 -24.027   5.406  1.00  7.51           H  
ATOM    659  HE3 TRP A  47      -0.207 -20.724   5.499  1.00  7.51           H  
ATOM    660  HZ2 TRP A  47      -3.493 -23.406   7.932  1.00  7.51           H  
ATOM    661  HZ3 TRP A  47      -0.136 -20.814   7.944  1.00  7.51           H  
ATOM    662  HH2 TRP A  47      -1.780 -22.151   9.176  1.00  7.51           H  
ATOM    663  N   TYR A  48      -2.039 -21.873  -0.082  1.00  4.69           N  
ATOM    664  CA  TYR A  48      -2.316 -22.772  -1.192  1.00  4.95           C  
ATOM    665  C   TYR A  48      -1.526 -24.066  -1.072  1.00  4.97           C  
ATOM    666  O   TYR A  48      -0.546 -24.251  -1.793  1.00  5.19           O  
ATOM    667  CB  TYR A  48      -2.008 -22.084  -2.520  1.00  6.83           C  
ATOM    668  CG  TYR A  48      -2.850 -20.829  -2.806  1.00  6.83           C  
ATOM    669  CD1 TYR A  48      -2.332 -19.562  -2.573  1.00  6.83           C  
ATOM    670  CD2 TYR A  48      -4.126 -20.957  -3.309  1.00  6.83           C  
ATOM    671  CE1 TYR A  48      -3.096 -18.438  -2.854  1.00  6.83           C  
ATOM    672  CE2 TYR A  48      -4.880 -19.853  -3.595  1.00  6.83           C  
ATOM    673  CZ  TYR A  48      -4.377 -18.596  -3.373  1.00  6.83           C  
ATOM    674  OH  TYR A  48      -5.144 -17.501  -3.658  1.00  6.83           O  
ATOM    675  H   TYR A  48      -1.157 -21.352  -0.006  1.00  5.63           H  
ATOM    676  HA  TYR A  48      -3.375 -23.035  -1.178  1.00  5.94           H  
ATOM    677 1HB  TYR A  48      -0.957 -21.801  -2.543  1.00  8.20           H  
ATOM    678 2HB  TYR A  48      -2.170 -22.794  -3.334  1.00  8.20           H  
ATOM    679  HD1 TYR A  48      -1.327 -19.458  -2.172  1.00  8.20           H  
ATOM    680  HD2 TYR A  48      -4.537 -21.934  -3.484  1.00  8.20           H  
ATOM    681  HE1 TYR A  48      -2.697 -17.442  -2.674  1.00  8.20           H  
ATOM    682  HE2 TYR A  48      -5.881 -19.980  -3.995  1.00  8.20           H  
ATOM    683  HH  TYR A  48      -4.656 -16.708  -3.438  1.00  8.20           H  
ATOM    684  N   PHE A  49      -1.897 -24.961  -0.153  1.00  5.78           N  
ATOM    685  CA  PHE A  49      -1.099 -26.165  -0.002  1.00  5.92           C  
ATOM    686  C   PHE A  49      -1.185 -26.980  -1.299  1.00  6.07           C  
ATOM    687  O   PHE A  49      -2.293 -27.294  -1.728  1.00  6.06           O  
ATOM    688  CB  PHE A  49      -1.633 -26.965   1.167  1.00  8.23           C  
ATOM    689  CG  PHE A  49      -0.893 -28.196   1.456  1.00  8.23           C  
ATOM    690  CD1 PHE A  49       0.343 -28.153   2.073  1.00  8.23           C  
ATOM    691  CD2 PHE A  49      -1.432 -29.417   1.135  1.00  8.23           C  
ATOM    692  CE1 PHE A  49       1.024 -29.306   2.345  1.00  8.23           C  
ATOM    693  CE2 PHE A  49      -0.756 -30.573   1.414  1.00  8.23           C  
ATOM    694  CZ  PHE A  49       0.474 -30.518   2.016  1.00  8.23           C  
ATOM    695  H   PHE A  49      -2.731 -24.849   0.448  1.00  6.94           H  
ATOM    696  HA  PHE A  49      -0.076 -25.865   0.210  1.00  7.10           H  
ATOM    697 1HB  PHE A  49      -1.646 -26.342   2.071  1.00  9.88           H  
ATOM    698 2HB  PHE A  49      -2.659 -27.228   0.945  1.00  9.88           H  
ATOM    699  HD1 PHE A  49       0.783 -27.181   2.339  1.00  9.88           H  
ATOM    700  HD2 PHE A  49      -2.420 -29.457   0.661  1.00  9.88           H  
ATOM    701  HE1 PHE A  49       2.002 -29.257   2.830  1.00  9.88           H  
ATOM    702  HE2 PHE A  49      -1.197 -31.537   1.164  1.00  9.88           H  
ATOM    703  HZ  PHE A  49       1.013 -31.438   2.241  1.00  9.88           H  
ATOM    704  N   PRO A  50      -0.076 -27.452  -1.899  1.00  6.52           N  
ATOM    705  CA  PRO A  50      -0.047 -28.156  -3.175  1.00  6.98           C  
ATOM    706  C   PRO A  50      -0.555 -29.601  -3.179  1.00  7.13           C  
ATOM    707  O   PRO A  50       0.197 -30.532  -3.470  1.00  7.39           O  
ATOM    708  CB  PRO A  50       1.445 -28.088  -3.533  1.00 10.47           C  
ATOM    709  CG  PRO A  50       2.149 -28.095  -2.207  1.00 10.47           C  
ATOM    710  CD  PRO A  50       1.264 -27.242  -1.309  1.00 10.47           C  
ATOM    711  HA  PRO A  50      -0.623 -27.562  -3.900  1.00  8.38           H  
ATOM    712 1HB  PRO A  50       1.725 -28.939  -4.172  1.00 12.56           H  
ATOM    713 2HB  PRO A  50       1.649 -27.175  -4.113  1.00 12.56           H  
ATOM    714 1HG  PRO A  50       2.256 -29.128  -1.839  1.00 12.56           H  
ATOM    715 2HG  PRO A  50       3.164 -27.682  -2.309  1.00 12.56           H  
ATOM    716 1HD  PRO A  50       1.337 -27.615  -0.306  1.00 12.56           H  
ATOM    717 2HD  PRO A  50       1.560 -26.176  -1.377  1.00 12.56           H  
ATOM    718  N   LYS A  51      -1.838 -29.756  -2.878  1.00  7.25           N  
ATOM    719  CA  LYS A  51      -2.540 -31.038  -2.914  1.00  7.61           C  
ATOM    720  C   LYS A  51      -3.957 -30.809  -3.422  1.00  7.30           C  
ATOM    721  O   LYS A  51      -4.687 -29.968  -2.889  1.00  7.54           O  
ATOM    722  CB  LYS A  51      -2.572 -31.673  -1.522  1.00 10.51           C  
ATOM    723  CG  LYS A  51      -3.295 -33.048  -1.382  1.00 10.51           C  
ATOM    724  CD  LYS A  51      -2.559 -34.236  -2.041  1.00 10.51           C  
ATOM    725  CE  LYS A  51      -1.354 -34.707  -1.213  1.00 10.51           C  
ATOM    726  NZ  LYS A  51      -0.740 -35.944  -1.788  1.00 10.51           N  
ATOM    727  H   LYS A  51      -2.349 -28.913  -2.614  1.00  8.70           H  
ATOM    728  HA  LYS A  51      -2.028 -31.697  -3.613  1.00  9.13           H  
ATOM    729 1HB  LYS A  51      -1.558 -31.771  -1.160  1.00 12.61           H  
ATOM    730 2HB  LYS A  51      -3.097 -30.996  -0.850  1.00 12.61           H  
ATOM    731 1HG  LYS A  51      -3.415 -33.259  -0.317  1.00 12.61           H  
ATOM    732 2HG  LYS A  51      -4.300 -32.974  -1.811  1.00 12.61           H  
ATOM    733 1HD  LYS A  51      -3.265 -35.069  -2.128  1.00 12.61           H  
ATOM    734 2HD  LYS A  51      -2.226 -33.969  -3.037  1.00 12.61           H  
ATOM    735 1HE  LYS A  51      -0.600 -33.924  -1.189  1.00 12.61           H  
ATOM    736 2HE  LYS A  51      -1.681 -34.917  -0.194  1.00 12.61           H  
ATOM    737 1HZ  LYS A  51       0.045 -36.230  -1.219  1.00 12.61           H  
ATOM    738 2HZ  LYS A  51      -1.438 -36.683  -1.799  1.00 12.61           H  
ATOM    739 3HZ  LYS A  51      -0.422 -35.763  -2.731  1.00 12.61           H  
ATOM    740  N   ASP A  52      -4.374 -31.615  -4.397  1.00  6.72           N  
ATOM    741  CA  ASP A  52      -5.703 -31.506  -5.000  1.00  6.61           C  
ATOM    742  C   ASP A  52      -6.829 -31.695  -3.999  1.00  7.04           C  
ATOM    743  O   ASP A  52      -6.769 -32.600  -3.162  1.00  7.39           O  
ATOM    744  CB  ASP A  52      -5.880 -32.581  -6.074  1.00  9.30           C  
ATOM    745  CG  ASP A  52      -5.017 -32.403  -7.329  1.00  9.30           C  
ATOM    746  OD1 ASP A  52      -4.406 -31.376  -7.507  1.00  9.30           O  
ATOM    747  OD2 ASP A  52      -4.978 -33.328  -8.100  1.00  9.30           O  
ATOM    748  H   ASP A  52      -3.728 -32.293  -4.780  1.00  8.06           H  
ATOM    749  HA  ASP A  52      -5.804 -30.514  -5.445  1.00  7.93           H  
ATOM    750 1HB  ASP A  52      -5.659 -33.554  -5.638  1.00 11.16           H  
ATOM    751 2HB  ASP A  52      -6.934 -32.599  -6.376  1.00 11.16           H  
ATOM    752  N   SER A  53      -7.878 -30.890  -4.111  1.00  7.44           N  
ATOM    753  CA  SER A  53      -9.027 -31.045  -3.237  1.00  8.04           C  
ATOM    754  C   SER A  53      -9.914 -32.226  -3.671  1.00  8.34           C  
ATOM    755  O   SER A  53      -9.772 -32.719  -4.794  1.00  8.41           O  
ATOM    756  CB  SER A  53      -9.832 -29.775  -3.256  1.00 11.01           C  
ATOM    757  OG  SER A  53     -10.493 -29.566  -4.460  1.00 11.01           O  
ATOM    758  H   SER A  53      -7.867 -30.111  -4.780  1.00  8.93           H  
ATOM    759  HA  SER A  53      -8.649 -31.210  -2.242  1.00  9.65           H  
ATOM    760 1HB  SER A  53     -10.508 -29.745  -2.439  1.00 13.21           H  
ATOM    761 2HB  SER A  53      -9.192 -28.981  -3.134  1.00 13.21           H  
ATOM    762  HG  SER A  53     -10.992 -28.734  -4.300  1.00 13.21           H  
ATOM    763  N   PRO A  54     -10.833 -32.726  -2.804  1.00  8.79           N  
ATOM    764  CA  PRO A  54     -11.855 -33.705  -3.145  1.00  9.35           C  
ATOM    765  C   PRO A  54     -12.650 -33.002  -4.202  1.00  9.79           C  
ATOM    766  O   PRO A  54     -12.802 -31.788  -4.072  1.00  9.99           O  
ATOM    767  CB  PRO A  54     -12.654 -33.856  -1.855  1.00 14.03           C  
ATOM    768  CG  PRO A  54     -11.696 -33.429  -0.768  1.00 14.03           C  
ATOM    769  CD  PRO A  54     -10.840 -32.348  -1.379  1.00 14.03           C  
ATOM    770  HA  PRO A  54     -11.404 -34.641  -3.503  1.00 11.22           H  
ATOM    771 1HB  PRO A  54     -13.565 -33.246  -1.901  1.00 16.84           H  
ATOM    772 2HB  PRO A  54     -12.975 -34.914  -1.755  1.00 16.84           H  
ATOM    773 1HG  PRO A  54     -12.250 -33.040   0.098  1.00 16.84           H  
ATOM    774 2HG  PRO A  54     -11.103 -34.289  -0.415  1.00 16.84           H  
ATOM    775 1HD  PRO A  54     -11.315 -31.383  -1.226  1.00 16.84           H  
ATOM    776 2HD  PRO A  54      -9.850 -32.421  -0.916  1.00 16.84           H  
ATOM    777  N   SER A  55     -13.238 -33.721  -5.153  1.00 10.01           N  
ATOM    778  CA  SER A  55     -13.949 -33.095  -6.266  1.00 10.64           C  
ATOM    779  C   SER A  55     -14.896 -32.001  -5.728  1.00 10.75           C  
ATOM    780  O   SER A  55     -16.071 -32.119  -6.082  1.00 11.01           O  
ATOM    781  CB  SER A  55     -14.758 -34.203  -6.901  1.00 14.64           C  
ATOM    782  OG  SER A  55     -13.910 -35.241  -7.338  1.00 14.64           O  
ATOM    783  H   SER A  55     -13.132 -34.727  -5.173  1.00 12.01           H  
ATOM    784  HA  SER A  55     -13.215 -32.746  -6.953  1.00 12.77           H  
ATOM    785 1HB  SER A  55     -15.455 -34.596  -6.156  1.00 17.57           H  
ATOM    786 2HB  SER A  55     -15.345 -33.823  -7.735  1.00 17.57           H  
ATOM    787  HG  SER A  55     -14.313 -36.069  -6.969  1.00 17.57           H  
ATOM    788  N   SER A  56     -14.433 -30.728  -5.711  1.00 10.83           N  
ATOM    789  CA  SER A  56     -13.816 -29.790  -6.679  1.00 11.08           C  
ATOM    790  C   SER A  56     -14.866 -28.796  -7.130  1.00 10.82           C  
ATOM    791  O   SER A  56     -14.592 -27.600  -7.255  1.00 10.91           O  
ATOM    792  CB  SER A  56     -13.207 -30.412  -7.929  1.00 15.42           C  
ATOM    793  OG  SER A  56     -12.767 -29.422  -8.818  1.00 15.42           O  
ATOM    794  H   SER A  56     -13.909 -30.663  -4.852  1.00 13.00           H  
ATOM    795  HA  SER A  56     -13.020 -29.245  -6.166  1.00 13.30           H  
ATOM    796 1HB  SER A  56     -12.336 -30.993  -7.651  1.00 18.50           H  
ATOM    797 2HB  SER A  56     -13.926 -31.061  -8.425  1.00 18.50           H  
ATOM    798  HG  SER A  56     -12.395 -29.884  -9.575  1.00 18.50           H  
ATOM    799  N   GLY A  57     -16.117 -29.231  -7.235  1.00 10.39           N  
ATOM    800  CA  GLY A  57     -17.197 -28.316  -7.629  1.00 10.20           C  
ATOM    801  C   GLY A  57     -17.763 -27.545  -6.432  1.00  9.71           C  
ATOM    802  O   GLY A  57     -18.979 -27.476  -6.250  1.00  9.69           O  
ATOM    803  H   GLY A  57     -16.299 -30.221  -7.029  1.00 12.47           H  
ATOM    804 1HA  GLY A  57     -16.823 -27.615  -8.373  1.00 12.24           H  
ATOM    805 2HA  GLY A  57     -17.994 -28.890  -8.100  1.00 12.24           H  
ATOM    806  N   PHE A  58     -16.864 -27.005  -5.604  1.00  9.55           N  
ATOM    807  CA  PHE A  58     -17.240 -26.366  -4.347  1.00  9.37           C  
ATOM    808  C   PHE A  58     -16.540 -25.053  -3.969  1.00  8.77           C  
ATOM    809  O   PHE A  58     -16.514 -24.723  -2.781  1.00  8.75           O  
ATOM    810  CB  PHE A  58     -17.044 -27.352  -3.211  1.00 13.19           C  
ATOM    811  CG  PHE A  58     -17.894 -28.567  -3.264  1.00 13.19           C  
ATOM    812  CD1 PHE A  58     -17.414 -29.721  -3.835  1.00 13.19           C  
ATOM    813  CD2 PHE A  58     -19.161 -28.576  -2.718  1.00 13.19           C  
ATOM    814  CE1 PHE A  58     -18.176 -30.856  -3.878  1.00 13.19           C  
ATOM    815  CE2 PHE A  58     -19.932 -29.714  -2.757  1.00 13.19           C  
ATOM    816  CZ  PHE A  58     -19.436 -30.856  -3.340  1.00 13.19           C  
ATOM    817  H   PHE A  58     -15.892 -27.063  -5.906  1.00 11.46           H  
ATOM    818  HA  PHE A  58     -18.308 -26.148  -4.410  1.00 11.24           H  
ATOM    819 1HB  PHE A  58     -16.035 -27.677  -3.230  1.00 15.83           H  
ATOM    820 2HB  PHE A  58     -17.218 -26.862  -2.267  1.00 15.83           H  
ATOM    821  HD1 PHE A  58     -16.419 -29.721  -4.256  1.00 15.83           H  
ATOM    822  HD2 PHE A  58     -19.550 -27.670  -2.257  1.00 15.83           H  
ATOM    823  HE1 PHE A  58     -17.777 -31.759  -4.340  1.00 15.83           H  
ATOM    824  HE2 PHE A  58     -20.933 -29.709  -2.328  1.00 15.83           H  
ATOM    825  HZ  PHE A  58     -20.041 -31.759  -3.375  1.00 15.83           H  
ATOM    826  N   GLY A  59     -16.007 -24.295  -4.930  1.00  8.66           N  
ATOM    827  CA  GLY A  59     -15.355 -23.022  -4.584  1.00  8.37           C  
ATOM    828  C   GLY A  59     -13.901 -23.095  -4.072  1.00  7.96           C  
ATOM    829  O   GLY A  59     -13.485 -22.291  -3.234  1.00  8.36           O  
ATOM    830  H   GLY A  59     -16.058 -24.586  -5.898  1.00 10.39           H  
ATOM    831 1HA  GLY A  59     -15.375 -22.399  -5.471  1.00 10.04           H  
ATOM    832 2HA  GLY A  59     -15.965 -22.505  -3.847  1.00 10.04           H  
ATOM    833  N   HIS A  60     -13.150 -24.089  -4.519  1.00  7.42           N  
ATOM    834  CA  HIS A  60     -11.761 -24.279  -4.111  1.00  7.24           C  
ATOM    835  C   HIS A  60     -10.969 -25.115  -5.107  1.00  7.25           C  
ATOM    836  O   HIS A  60     -11.522 -25.585  -6.109  1.00  7.34           O  
ATOM    837  CB  HIS A  60     -11.696 -24.924  -2.733  1.00 10.21           C  
ATOM    838  CG  HIS A  60     -12.442 -26.219  -2.607  1.00 10.21           C  
ATOM    839  ND1 HIS A  60     -12.010 -27.419  -3.153  1.00 10.21           N  
ATOM    840  CD2 HIS A  60     -13.562 -26.506  -1.928  1.00 10.21           C  
ATOM    841  CE1 HIS A  60     -12.856 -28.373  -2.802  1.00 10.21           C  
ATOM    842  NE2 HIS A  60     -13.775 -27.858  -2.056  1.00 10.21           N  
ATOM    843  H   HIS A  60     -13.545 -24.748  -5.174  1.00  8.90           H  
ATOM    844  HA  HIS A  60     -11.269 -23.308  -4.046  1.00  8.69           H  
ATOM    845 1HB  HIS A  60     -10.656 -25.125  -2.479  1.00 12.25           H  
ATOM    846 2HB  HIS A  60     -12.082 -24.230  -1.985  1.00 12.25           H  
ATOM    847  HD2 HIS A  60     -14.166 -25.799  -1.356  1.00 12.25           H  
ATOM    848  HE1 HIS A  60     -12.795 -29.429  -3.063  1.00 12.25           H  
ATOM    849  HE2 HIS A  60     -14.533 -28.418  -1.627  1.00 12.25           H  
ATOM    850  N   ARG A  61      -9.649 -25.248  -4.872  1.00  8.01           N  
ATOM    851  CA  ARG A  61      -8.829 -26.103  -5.728  1.00  8.06           C  
ATOM    852  C   ARG A  61      -7.952 -27.056  -4.921  1.00  7.74           C  
ATOM    853  O   ARG A  61      -7.639 -28.159  -5.392  1.00  8.09           O  
ATOM    854  CB  ARG A  61      -7.923 -25.285  -6.636  1.00 11.27           C  
ATOM    855  CG  ARG A  61      -8.604 -24.390  -7.677  1.00 11.27           C  
ATOM    856  CD  ARG A  61      -9.315 -25.156  -8.749  1.00 11.27           C  
ATOM    857  NE  ARG A  61      -9.876 -24.251  -9.743  1.00 11.27           N  
ATOM    858  CZ  ARG A  61     -11.093 -23.646  -9.705  1.00 11.27           C  
ATOM    859  NH1 ARG A  61     -11.944 -23.841  -8.702  1.00 11.27           N  
ATOM    860  NH2 ARG A  61     -11.404 -22.833 -10.712  1.00 11.27           N  
ATOM    861  H   ARG A  61      -9.202 -24.787  -4.068  1.00  9.61           H  
ATOM    862  HA  ARG A  61      -9.490 -26.713  -6.340  1.00  9.67           H  
ATOM    863 1HB  ARG A  61      -7.311 -24.637  -6.021  1.00 13.52           H  
ATOM    864 2HB  ARG A  61      -7.247 -25.954  -7.167  1.00 13.52           H  
ATOM    865 1HG  ARG A  61      -9.330 -23.750  -7.180  1.00 13.52           H  
ATOM    866 2HG  ARG A  61      -7.851 -23.766  -8.156  1.00 13.52           H  
ATOM    867 1HD  ARG A  61      -8.607 -25.817  -9.249  1.00 13.52           H  
ATOM    868 2HD  ARG A  61     -10.123 -25.748  -8.330  1.00 13.52           H  
ATOM    869  HE  ARG A  61      -9.292 -24.041 -10.540  1.00 13.52           H  
ATOM    870 1HH1 ARG A  61     -11.719 -24.481  -7.916  1.00 13.52           H  
ATOM    871 2HH1 ARG A  61     -12.836 -23.367  -8.711  1.00 13.52           H  
ATOM    872 1HH2 ARG A  61     -10.749 -22.686 -11.459  1.00 13.52           H  
ATOM    873 2HH2 ARG A  61     -12.290 -22.309 -10.748  1.00 13.52           H  
ATOM    874  N   HIS A  62      -7.538 -26.617  -3.729  1.00  7.31           N  
ATOM    875  CA  HIS A  62      -6.603 -27.354  -2.891  1.00  7.16           C  
ATOM    876  C   HIS A  62      -7.381 -27.893  -1.713  1.00  6.52           C  
ATOM    877  O   HIS A  62      -8.456 -27.380  -1.401  1.00  6.59           O  
ATOM    878  CB  HIS A  62      -5.499 -26.425  -2.387  1.00 10.08           C  
ATOM    879  CG  HIS A  62      -4.777 -25.733  -3.494  1.00 10.08           C  
ATOM    880  ND1 HIS A  62      -5.243 -24.560  -4.036  1.00 10.08           N  
ATOM    881  CD2 HIS A  62      -3.656 -26.047  -4.182  1.00 10.08           C  
ATOM    882  CE1 HIS A  62      -4.435 -24.175  -5.010  1.00 10.08           C  
ATOM    883  NE2 HIS A  62      -3.463 -25.059  -5.118  1.00 10.08           N  
ATOM    884  H   HIS A  62      -7.845 -25.704  -3.394  1.00  8.77           H  
ATOM    885  HA  HIS A  62      -6.163 -28.182  -3.440  1.00  8.59           H  
ATOM    886 1HB  HIS A  62      -5.925 -25.674  -1.719  1.00 12.10           H  
ATOM    887 2HB  HIS A  62      -4.782 -27.003  -1.810  1.00 12.10           H  
ATOM    888  HD1 HIS A  62      -6.125 -24.114  -3.745  1.00 12.10           H  
ATOM    889  HD2 HIS A  62      -2.962 -26.879  -4.120  1.00 12.10           H  
ATOM    890  HE1 HIS A  62      -4.634 -23.261  -5.568  1.00 12.10           H  
ATOM    891  N   ASP A  63      -6.900 -28.929  -1.042  1.00  6.21           N  
ATOM    892  CA  ASP A  63      -7.711 -29.337   0.096  1.00  5.94           C  
ATOM    893  C   ASP A  63      -7.487 -28.340   1.247  1.00  5.48           C  
ATOM    894  O   ASP A  63      -8.403 -27.667   1.743  1.00  5.58           O  
ATOM    895  CB  ASP A  63      -7.432 -30.796   0.560  1.00  8.43           C  
ATOM    896  CG  ASP A  63      -6.009 -31.175   1.040  1.00  8.43           C  
ATOM    897  OD1 ASP A  63      -5.105 -30.373   0.930  1.00  8.43           O  
ATOM    898  OD2 ASP A  63      -5.857 -32.294   1.537  1.00  8.43           O  
ATOM    899  H   ASP A  63      -6.025 -29.385  -1.336  1.00  7.45           H  
ATOM    900  HA  ASP A  63      -8.759 -29.290  -0.195  1.00  7.13           H  
ATOM    901 1HB  ASP A  63      -8.104 -31.034   1.336  1.00 10.12           H  
ATOM    902 2HB  ASP A  63      -7.661 -31.470  -0.254  1.00 10.12           H  
ATOM    903  N   TRP A  64      -6.248 -28.181   1.621  1.00  4.85           N  
ATOM    904  CA  TRP A  64      -5.882 -27.323   2.716  1.00  4.68           C  
ATOM    905  C   TRP A  64      -5.694 -25.869   2.264  1.00  4.06           C  
ATOM    906  O   TRP A  64      -4.569 -25.380   2.114  1.00  4.28           O  
ATOM    907  CB  TRP A  64      -4.640 -27.917   3.368  1.00  6.62           C  
ATOM    908  CG  TRP A  64      -4.153 -27.269   4.593  1.00  6.62           C  
ATOM    909  CD1 TRP A  64      -4.790 -26.413   5.420  1.00  6.62           C  
ATOM    910  CD2 TRP A  64      -2.852 -27.459   5.148  1.00  6.62           C  
ATOM    911  NE1 TRP A  64      -3.962 -26.063   6.439  1.00  6.62           N  
ATOM    912  CE2 TRP A  64      -2.775 -26.674   6.278  1.00  6.62           C  
ATOM    913  CE3 TRP A  64      -1.765 -28.225   4.780  1.00  6.62           C  
ATOM    914  CZ2 TRP A  64      -1.644 -26.611   7.040  1.00  6.62           C  
ATOM    915  CZ3 TRP A  64      -0.619 -28.170   5.541  1.00  6.62           C  
ATOM    916  CH2 TRP A  64      -0.557 -27.376   6.637  1.00  6.62           C  
ATOM    917  H   TRP A  64      -5.547 -28.762   1.167  1.00  5.82           H  
ATOM    918  HA  TRP A  64      -6.688 -27.352   3.446  1.00  5.62           H  
ATOM    919 1HB  TRP A  64      -4.849 -28.963   3.618  1.00  7.94           H  
ATOM    920 2HB  TRP A  64      -3.849 -27.942   2.661  1.00  7.94           H  
ATOM    921  HD1 TRP A  64      -5.811 -26.053   5.304  1.00  7.94           H  
ATOM    922  HE1 TRP A  64      -4.170 -25.442   7.208  1.00  7.94           H  
ATOM    923  HE3 TRP A  64      -1.821 -28.863   3.910  1.00  7.94           H  
ATOM    924  HZ2 TRP A  64      -1.584 -25.994   7.927  1.00  7.94           H  
ATOM    925  HZ3 TRP A  64       0.240 -28.779   5.246  1.00  7.94           H  
ATOM    926  HH2 TRP A  64       0.369 -27.356   7.224  1.00  7.94           H  
ATOM    927  N   GLU A  65      -6.847 -25.201   2.067  1.00  3.69           N  
ATOM    928  CA  GLU A  65      -6.959 -23.780   1.670  1.00  3.43           C  
ATOM    929  C   GLU A  65      -6.830 -22.800   2.864  1.00  3.26           C  
ATOM    930  O   GLU A  65      -6.388 -21.658   2.698  1.00  3.72           O  
ATOM    931  CB  GLU A  65      -8.325 -23.480   0.990  1.00  4.91           C  
ATOM    932  CG  GLU A  65      -8.632 -24.065  -0.451  1.00  4.91           C  
ATOM    933  CD  GLU A  65      -7.842 -23.403  -1.620  1.00  4.91           C  
ATOM    934  OE1 GLU A  65      -7.293 -22.360  -1.376  1.00  4.91           O  
ATOM    935  OE2 GLU A  65      -7.837 -23.912  -2.775  1.00  4.91           O  
ATOM    936  H   GLU A  65      -7.687 -25.778   2.150  1.00  4.43           H  
ATOM    937  HA  GLU A  65      -6.159 -23.558   0.961  1.00  4.12           H  
ATOM    938 1HB  GLU A  65      -9.120 -23.844   1.644  1.00  5.89           H  
ATOM    939 2HB  GLU A  65      -8.445 -22.397   0.924  1.00  5.89           H  
ATOM    940 1HG  GLU A  65      -8.400 -25.121  -0.432  1.00  5.89           H  
ATOM    941 2HG  GLU A  65      -9.697 -23.960  -0.632  1.00  5.89           H  
ATOM    942  N   HIS A  66      -7.338 -23.183   4.051  1.00  2.95           N  
ATOM    943  CA  HIS A  66      -7.309 -22.248   5.190  1.00  2.95           C  
ATOM    944  C   HIS A  66      -7.568 -22.873   6.565  1.00  2.63           C  
ATOM    945  O   HIS A  66      -8.175 -23.959   6.674  1.00  2.59           O  
ATOM    946  CB  HIS A  66      -8.377 -21.158   5.028  1.00  4.13           C  
ATOM    947  CG  HIS A  66      -9.785 -21.686   5.151  1.00  4.13           C  
ATOM    948  ND1 HIS A  66     -10.447 -22.327   4.110  1.00  4.13           N  
ATOM    949  CD2 HIS A  66     -10.646 -21.683   6.208  1.00  4.13           C  
ATOM    950  CE1 HIS A  66     -11.658 -22.694   4.517  1.00  4.13           C  
ATOM    951  NE2 HIS A  66     -11.815 -22.307   5.785  1.00  4.13           N  
ATOM    952  H   HIS A  66      -7.710 -24.114   4.159  1.00  3.54           H  
ATOM    953  HA  HIS A  66      -6.329 -21.771   5.234  1.00  3.54           H  
ATOM    954 1HB  HIS A  66      -8.227 -20.392   5.788  1.00  4.96           H  
ATOM    955 2HB  HIS A  66      -8.272 -20.676   4.064  1.00  4.96           H  
ATOM    956  HD1 HIS A  66     -10.187 -22.309   3.142  1.00  4.96           H  
ATOM    957  HD2 HIS A  66     -10.561 -21.298   7.230  1.00  4.96           H  
ATOM    958  HE1 HIS A  66     -12.339 -23.215   3.834  1.00  4.96           H  
ATOM    959  N   ILE A  67      -7.141 -22.120   7.606  1.00  2.70           N  
ATOM    960  CA  ILE A  67      -7.424 -22.359   9.029  1.00  2.55           C  
ATOM    961  C   ILE A  67      -7.823 -21.090   9.797  1.00  2.55           C  
ATOM    962  O   ILE A  67      -7.151 -20.059   9.690  1.00  2.96           O  
ATOM    963  CB  ILE A  67      -6.220 -23.010   9.769  1.00  3.64           C  
ATOM    964  CG1 ILE A  67      -5.919 -24.384   9.118  1.00  3.64           C  
ATOM    965  CG2 ILE A  67      -6.447 -23.072  11.340  1.00  3.64           C  
ATOM    966  CD1 ILE A  67      -4.758 -25.105   9.687  1.00  3.64           C  
ATOM    967  H   ILE A  67      -6.604 -21.275   7.367  1.00  3.24           H  
ATOM    968  HA  ILE A  67      -8.267 -23.046   9.094  1.00  3.06           H  
ATOM    969  HB  ILE A  67      -5.336 -22.394   9.588  1.00  4.37           H  
ATOM    970 1HG1 ILE A  67      -6.785 -25.009   9.184  1.00  4.37           H  
ATOM    971 2HG1 ILE A  67      -5.707 -24.218   8.075  1.00  4.37           H  
ATOM    972 1HG2 ILE A  67      -5.581 -23.495  11.834  1.00  4.37           H  
ATOM    973 2HG2 ILE A  67      -6.594 -22.070  11.738  1.00  4.37           H  
ATOM    974 3HG2 ILE A  67      -7.318 -23.669  11.575  1.00  4.37           H  
ATOM    975 1HD1 ILE A  67      -4.600 -26.047   9.170  1.00  4.37           H  
ATOM    976 2HD1 ILE A  67      -3.868 -24.519   9.628  1.00  4.37           H  
ATOM    977 3HD1 ILE A  67      -4.968 -25.304  10.689  1.00  4.37           H  
ATOM    978  N   VAL A  68      -8.901 -21.162  10.590  1.00  2.38           N  
ATOM    979  CA  VAL A  68      -9.239 -20.047  11.473  1.00  2.47           C  
ATOM    980  C   VAL A  68      -9.367 -20.542  12.919  1.00  2.20           C  
ATOM    981  O   VAL A  68      -9.987 -21.576  13.190  1.00  2.16           O  
ATOM    982  CB  VAL A  68     -10.541 -19.313  11.036  1.00  3.42           C  
ATOM    983  CG1 VAL A  68     -10.350 -18.650   9.734  1.00  3.42           C  
ATOM    984  CG2 VAL A  68     -11.679 -20.268  10.926  1.00  3.42           C  
ATOM    985  H   VAL A  68      -9.462 -22.018  10.620  1.00  2.86           H  
ATOM    986  HA  VAL A  68      -8.430 -19.329  11.436  1.00  2.96           H  
ATOM    987  HB  VAL A  68     -10.774 -18.543  11.770  1.00  4.10           H  
ATOM    988 1HG1 VAL A  68     -11.262 -18.132   9.457  1.00  4.10           H  
ATOM    989 2HG1 VAL A  68      -9.552 -17.947   9.818  1.00  4.10           H  
ATOM    990 3HG1 VAL A  68     -10.108 -19.392   8.979  1.00  4.10           H  
ATOM    991 1HG2 VAL A  68     -12.579 -19.739  10.627  1.00  4.10           H  
ATOM    992 2HG2 VAL A  68     -11.455 -21.039  10.187  1.00  4.10           H  
ATOM    993 3HG2 VAL A  68     -11.833 -20.714  11.877  1.00  4.10           H  
ATOM    994  N   VAL A  69      -8.812 -19.794  13.860  1.00  2.36           N  
ATOM    995  CA  VAL A  69      -8.958 -20.203  15.258  1.00  2.30           C  
ATOM    996  C   VAL A  69      -9.849 -19.206  15.962  1.00  2.37           C  
ATOM    997  O   VAL A  69      -9.619 -17.998  15.887  1.00  2.81           O  
ATOM    998  CB  VAL A  69      -7.584 -20.381  15.948  1.00  3.25           C  
ATOM    999  CG1 VAL A  69      -6.832 -21.521  15.270  1.00  3.25           C  
ATOM   1000  CG2 VAL A  69      -6.768 -19.112  15.884  1.00  3.25           C  
ATOM   1001  H   VAL A  69      -8.295 -18.954  13.570  1.00  2.83           H  
ATOM   1002  HA  VAL A  69      -9.457 -21.172  15.298  1.00  2.76           H  
ATOM   1003  HB  VAL A  69      -7.740 -20.658  16.979  1.00  3.90           H  
ATOM   1004 1HG1 VAL A  69      -5.872 -21.679  15.770  1.00  3.90           H  
ATOM   1005 2HG1 VAL A  69      -7.423 -22.418  15.338  1.00  3.90           H  
ATOM   1006 3HG1 VAL A  69      -6.659 -21.280  14.223  1.00  3.90           H  
ATOM   1007 1HG2 VAL A  69      -5.807 -19.272  16.372  1.00  3.90           H  
ATOM   1008 2HG2 VAL A  69      -6.605 -18.860  14.841  1.00  3.90           H  
ATOM   1009 3HG2 VAL A  69      -7.281 -18.301  16.384  1.00  3.90           H  
ATOM   1010  N   TRP A  70     -10.938 -19.720  16.541  1.00  2.26           N  
ATOM   1011  CA  TRP A  70     -11.986 -18.924  17.169  1.00  2.58           C  
ATOM   1012  C   TRP A  70     -11.681 -18.669  18.639  1.00  2.60           C  
ATOM   1013  O   TRP A  70     -11.257 -19.589  19.350  1.00  2.70           O  
ATOM   1014  CB  TRP A  70     -13.329 -19.646  16.956  1.00  3.48           C  
ATOM   1015  CG  TRP A  70     -13.776 -19.631  15.468  1.00  3.48           C  
ATOM   1016  CD1 TRP A  70     -13.087 -19.067  14.449  1.00  3.48           C  
ATOM   1017  CD2 TRP A  70     -14.961 -20.197  14.846  1.00  3.48           C  
ATOM   1018  NE1 TRP A  70     -13.755 -19.212  13.280  1.00  3.48           N  
ATOM   1019  CE2 TRP A  70     -14.886 -19.888  13.486  1.00  3.48           C  
ATOM   1020  CE3 TRP A  70     -16.049 -20.918  15.305  1.00  3.48           C  
ATOM   1021  CZ2 TRP A  70     -15.854 -20.261  12.594  1.00  3.48           C  
ATOM   1022  CZ3 TRP A  70     -17.029 -21.289  14.375  1.00  3.48           C  
ATOM   1023  CH2 TRP A  70     -16.921 -20.960  13.072  1.00  3.48           C  
ATOM   1024  H   TRP A  70     -11.030 -20.736  16.586  1.00  2.71           H  
ATOM   1025  HA  TRP A  70     -12.036 -17.964  16.672  1.00  3.10           H  
ATOM   1026 1HB  TRP A  70     -13.227 -20.671  17.271  1.00  4.18           H  
ATOM   1027 2HB  TRP A  70     -14.093 -19.190  17.569  1.00  4.18           H  
ATOM   1028  HD1 TRP A  70     -12.147 -18.564  14.533  1.00  4.18           H  
ATOM   1029  HE1 TRP A  70     -13.441 -18.869  12.386  1.00  4.18           H  
ATOM   1030  HE3 TRP A  70     -16.138 -21.185  16.352  1.00  4.18           H  
ATOM   1031  HZ2 TRP A  70     -15.785 -20.013  11.539  1.00  4.18           H  
ATOM   1032  HZ3 TRP A  70     -17.886 -21.845  14.707  1.00  4.18           H  
ATOM   1033  HH2 TRP A  70     -17.703 -21.262  12.391  1.00  4.18           H  
ATOM   1034  N   LEU A  71     -11.924 -17.439  19.089  1.00  2.84           N  
ATOM   1035  CA  LEU A  71     -11.678 -17.013  20.457  1.00  3.08           C  
ATOM   1036  C   LEU A  71     -12.888 -16.305  21.108  1.00  3.21           C  
ATOM   1037  O   LEU A  71     -13.686 -15.632  20.441  1.00  3.38           O  
ATOM   1038  CB  LEU A  71     -10.472 -16.072  20.457  1.00  4.22           C  
ATOM   1039  CG  LEU A  71      -9.171 -16.628  19.803  1.00  4.22           C  
ATOM   1040  CD1 LEU A  71      -9.074 -16.127  18.347  1.00  4.22           C  
ATOM   1041  CD2 LEU A  71      -7.969 -16.196  20.585  1.00  4.22           C  
ATOM   1042  H   LEU A  71     -12.251 -16.752  18.416  1.00  3.41           H  
ATOM   1043  HA  LEU A  71     -11.437 -17.890  21.052  1.00  3.70           H  
ATOM   1044 1HB  LEU A  71     -10.737 -15.190  19.920  1.00  5.06           H  
ATOM   1045 2HB  LEU A  71     -10.257 -15.812  21.479  1.00  5.06           H  
ATOM   1046  HG  LEU A  71      -9.212 -17.713  19.786  1.00  5.06           H  
ATOM   1047 1HD1 LEU A  71      -8.178 -16.532  17.888  1.00  5.06           H  
ATOM   1048 2HD1 LEU A  71      -9.921 -16.439  17.781  1.00  5.06           H  
ATOM   1049 3HD1 LEU A  71      -9.027 -15.042  18.336  1.00  5.06           H  
ATOM   1050 1HD2 LEU A  71      -7.069 -16.596  20.120  1.00  5.06           H  
ATOM   1051 2HD2 LEU A  71      -7.903 -15.117  20.601  1.00  5.06           H  
ATOM   1052 3HD2 LEU A  71      -8.044 -16.579  21.603  1.00  5.06           H  
ATOM   1053  N   ASN A  72     -13.002 -16.418  22.434  1.00  3.43           N  
ATOM   1054  CA  ASN A  72     -14.053 -15.723  23.184  1.00  3.75           C  
ATOM   1055  C   ASN A  72     -13.532 -14.466  23.890  1.00  3.85           C  
ATOM   1056  O   ASN A  72     -12.888 -14.570  24.934  1.00  4.28           O  
ATOM   1057  CB  ASN A  72     -14.681 -16.668  24.196  1.00  5.13           C  
ATOM   1058  CG  ASN A  72     -15.845 -16.063  24.946  1.00  5.13           C  
ATOM   1059  OD1 ASN A  72     -16.150 -14.874  24.805  1.00  5.13           O  
ATOM   1060  ND2 ASN A  72     -16.501 -16.869  25.751  1.00  5.13           N  
ATOM   1061  H   ASN A  72     -12.339 -16.989  22.942  1.00  4.12           H  
ATOM   1062  HA  ASN A  72     -14.826 -15.400  22.481  1.00  4.50           H  
ATOM   1063 1HB  ASN A  72     -15.027 -17.557  23.689  1.00  6.16           H  
ATOM   1064 2HB  ASN A  72     -13.925 -16.982  24.916  1.00  6.16           H  
ATOM   1065 1HD2 ASN A  72     -17.281 -16.524  26.278  1.00  6.16           H  
ATOM   1066 2HD2 ASN A  72     -16.220 -17.823  25.847  1.00  6.16           H  
ATOM   1067  N   ASN A  73     -13.749 -13.290  23.290  1.00  3.80           N  
ATOM   1068  CA  ASN A  73     -13.281 -12.021  23.863  1.00  4.02           C  
ATOM   1069  C   ASN A  73     -11.840 -12.071  24.384  1.00  4.18           C  
ATOM   1070  O   ASN A  73     -11.600 -11.727  25.543  1.00  4.37           O  
ATOM   1071  CB  ASN A  73     -14.246 -11.546  24.919  1.00  5.54           C  
ATOM   1072  CG  ASN A  73     -15.602 -11.206  24.322  1.00  5.54           C  
ATOM   1073  OD1 ASN A  73     -15.725 -10.606  23.226  1.00  5.54           O  
ATOM   1074  ND2 ASN A  73     -16.640 -11.587  25.026  1.00  5.54           N  
ATOM   1075  H   ASN A  73     -14.299 -13.290  22.441  1.00  4.56           H  
ATOM   1076  HA  ASN A  73     -13.296 -11.270  23.083  1.00  4.82           H  
ATOM   1077 1HB  ASN A  73     -14.375 -12.324  25.675  1.00  6.65           H  
ATOM   1078 2HB  ASN A  73     -13.847 -10.663  25.415  1.00  6.65           H  
ATOM   1079 1HD2 ASN A  73     -17.568 -11.403  24.699  1.00  6.65           H  
ATOM   1080 2HD2 ASN A  73     -16.504 -12.073  25.892  1.00  6.65           H  
ATOM   1081  N   PRO A  74     -10.861 -12.466  23.555  1.00  4.54           N  
ATOM   1082  CA  PRO A  74      -9.499 -12.747  23.927  1.00  4.97           C  
ATOM   1083  C   PRO A  74      -8.622 -11.578  24.327  1.00  5.43           C  
ATOM   1084  O   PRO A  74      -8.802 -10.442  23.889  1.00  5.78           O  
ATOM   1085  CB  PRO A  74      -8.923 -13.319  22.644  1.00  7.46           C  
ATOM   1086  CG  PRO A  74      -9.718 -12.661  21.554  1.00  7.46           C  
ATOM   1087  CD  PRO A  74     -11.094 -12.522  22.109  1.00  7.46           C  
ATOM   1088  HA  PRO A  74      -9.518 -13.503  24.720  1.00  5.96           H  
ATOM   1089 1HB  PRO A  74      -7.846 -13.070  22.580  1.00  8.95           H  
ATOM   1090 2HB  PRO A  74      -8.996 -14.398  22.670  1.00  8.95           H  
ATOM   1091 1HG  PRO A  74      -9.277 -11.680  21.317  1.00  8.95           H  
ATOM   1092 2HG  PRO A  74      -9.675 -13.244  20.634  1.00  8.95           H  
ATOM   1093 1HD  PRO A  74     -11.498 -11.576  21.763  1.00  8.95           H  
ATOM   1094 2HD  PRO A  74     -11.681 -13.390  21.805  1.00  8.95           H  
ATOM   1095  N   ALA A  75      -7.615 -11.944  25.100  1.00  5.98           N  
ATOM   1096  CA  ALA A  75      -6.471 -11.171  25.525  1.00  6.59           C  
ATOM   1097  C   ALA A  75      -5.450 -11.213  24.410  1.00  6.70           C  
ATOM   1098  O   ALA A  75      -5.692 -11.809  23.362  1.00  7.10           O  
ATOM   1099  CB  ALA A  75      -5.871 -11.731  26.801  1.00  8.98           C  
ATOM   1100  H   ALA A  75      -7.636 -12.896  25.420  1.00  7.18           H  
ATOM   1101  HA  ALA A  75      -6.784 -10.137  25.679  1.00  7.91           H  
ATOM   1102 1HB  ALA A  75      -5.009 -11.143  27.103  1.00 10.78           H  
ATOM   1103 2HB  ALA A  75      -6.619 -11.709  27.594  1.00 10.78           H  
ATOM   1104 3HB  ALA A  75      -5.559 -12.747  26.623  1.00 10.78           H  
ATOM   1105  N   VAL A  76      -4.316 -10.565  24.616  1.00  6.59           N  
ATOM   1106  CA  VAL A  76      -3.283 -10.525  23.592  1.00  7.01           C  
ATOM   1107  C   VAL A  76      -2.130 -11.466  23.912  1.00  7.04           C  
ATOM   1108  O   VAL A  76      -1.009 -11.265  23.436  1.00  7.34           O  
ATOM   1109  CB  VAL A  76      -2.753  -9.094  23.418  1.00  9.64           C  
ATOM   1110  CG1 VAL A  76      -3.883  -8.203  22.937  1.00  9.64           C  
ATOM   1111  CG2 VAL A  76      -2.161  -8.578  24.736  1.00  9.64           C  
ATOM   1112  H   VAL A  76      -4.173 -10.089  25.492  1.00  7.91           H  
ATOM   1113  HA  VAL A  76      -3.722 -10.840  22.645  1.00  8.41           H  
ATOM   1114  HB  VAL A  76      -1.984  -9.091  22.651  1.00 11.57           H  
ATOM   1115 1HG1 VAL A  76      -3.513  -7.190  22.786  1.00 11.57           H  
ATOM   1116 2HG1 VAL A  76      -4.273  -8.591  21.995  1.00 11.57           H  
ATOM   1117 3HG1 VAL A  76      -4.681  -8.191  23.677  1.00 11.57           H  
ATOM   1118 1HG2 VAL A  76      -1.782  -7.567  24.585  1.00 11.57           H  
ATOM   1119 2HG2 VAL A  76      -2.920  -8.561  25.510  1.00 11.57           H  
ATOM   1120 3HG2 VAL A  76      -1.338  -9.222  25.051  1.00 11.57           H  
ATOM   1121  N   THR A  77      -2.425 -12.510  24.700  1.00  6.97           N  
ATOM   1122  CA  THR A  77      -1.469 -13.542  25.061  1.00  7.17           C  
ATOM   1123  C   THR A  77      -1.889 -14.800  24.309  1.00  6.86           C  
ATOM   1124  O   THR A  77      -1.545 -14.957  23.133  1.00  7.22           O  
ATOM   1125  CB  THR A  77      -1.497 -13.802  26.578  1.00  9.96           C  
ATOM   1126  OG1 THR A  77      -2.829 -14.199  26.984  1.00  9.96           O  
ATOM   1127  CG2 THR A  77      -1.151 -12.500  27.284  1.00  9.96           C  
ATOM   1128  H   THR A  77      -3.363 -12.599  25.063  1.00  8.36           H  
ATOM   1129  HA  THR A  77      -0.468 -13.253  24.752  1.00  8.60           H  
ATOM   1130  HB  THR A  77      -0.780 -14.578  26.843  1.00 11.95           H  
ATOM   1131  HG1 THR A  77      -2.813 -14.419  27.933  1.00 11.95           H  
ATOM   1132 1HG2 THR A  77      -1.171 -12.655  28.362  1.00 11.95           H  
ATOM   1133 2HG2 THR A  77      -0.155 -12.179  26.981  1.00 11.95           H  
ATOM   1134 3HG2 THR A  77      -1.873 -11.730  27.019  1.00 11.95           H  
ATOM   1135  N   SER A  78      -2.667 -15.678  24.938  1.00  6.64           N  
ATOM   1136  CA  SER A  78      -3.189 -16.816  24.172  1.00  6.47           C  
ATOM   1137  C   SER A  78      -4.675 -16.518  23.853  1.00  6.12           C  
ATOM   1138  O   SER A  78      -5.062 -16.546  22.687  1.00  5.87           O  
ATOM   1139  CB  SER A  78      -2.914 -18.150  24.874  1.00  9.12           C  
ATOM   1140  OG  SER A  78      -1.535 -18.405  24.926  1.00  9.12           O  
ATOM   1141  H   SER A  78      -2.888 -15.520  25.913  1.00  7.97           H  
ATOM   1142  HA  SER A  78      -2.659 -16.874  23.219  1.00  7.76           H  
ATOM   1143 1HB  SER A  78      -3.278 -18.157  25.872  1.00 10.94           H  
ATOM   1144 2HB  SER A  78      -3.414 -18.953  24.335  1.00 10.94           H  
ATOM   1145  HG  SER A  78      -1.440 -19.284  25.296  1.00 10.94           H  
ATOM   1146  N   PRO A  79      -5.546 -16.282  24.874  1.00  6.25           N  
ATOM   1147  CA  PRO A  79      -5.494 -16.671  26.282  1.00  6.14           C  
ATOM   1148  C   PRO A  79      -5.962 -18.133  26.378  1.00  5.59           C  
ATOM   1149  O   PRO A  79      -5.725 -18.824  27.367  1.00  5.78           O  
ATOM   1150  CB  PRO A  79      -6.515 -15.742  26.936  1.00  9.21           C  
ATOM   1151  CG  PRO A  79      -7.523 -15.489  25.846  1.00  9.21           C  
ATOM   1152  CD  PRO A  79      -6.698 -15.451  24.544  1.00  9.21           C  
ATOM   1153  HA  PRO A  79      -4.503 -16.522  26.719  1.00  7.37           H  
ATOM   1154 1HB  PRO A  79      -6.961 -16.240  27.810  1.00 11.05           H  
ATOM   1155 2HB  PRO A  79      -6.019 -14.844  27.307  1.00 11.05           H  
ATOM   1156 1HG  PRO A  79      -8.279 -16.289  25.835  1.00 11.05           H  
ATOM   1157 2HG  PRO A  79      -8.064 -14.586  26.075  1.00 11.05           H  
ATOM   1158 1HD  PRO A  79      -7.263 -15.906  23.718  1.00 11.05           H  
ATOM   1159 2HD  PRO A  79      -6.359 -14.432  24.290  1.00 11.05           H  
ATOM   1160  N   GLU A  80      -6.659 -18.549  25.312  1.00  5.29           N  
ATOM   1161  CA  GLU A  80      -7.265 -19.853  25.100  1.00  4.96           C  
ATOM   1162  C   GLU A  80      -7.927 -19.805  23.729  1.00  4.65           C  
ATOM   1163  O   GLU A  80      -8.290 -18.723  23.265  1.00  4.82           O  
ATOM   1164  CB  GLU A  80      -8.303 -20.210  26.170  1.00  7.08           C  
ATOM   1165  CG  GLU A  80      -9.549 -19.333  26.205  1.00  7.08           C  
ATOM   1166  CD  GLU A  80     -10.463 -19.731  27.316  1.00  7.08           C  
ATOM   1167  OE1 GLU A  80     -10.027 -20.494  28.143  1.00  7.08           O  
ATOM   1168  OE2 GLU A  80     -11.589 -19.290  27.340  1.00  7.08           O  
ATOM   1169  H   GLU A  80      -6.782 -17.901  24.548  1.00  6.35           H  
ATOM   1170  HA  GLU A  80      -6.487 -20.618  25.088  1.00  5.95           H  
ATOM   1171 1HB  GLU A  80      -8.640 -21.235  26.010  1.00  8.50           H  
ATOM   1172 2HB  GLU A  80      -7.845 -20.176  27.155  1.00  8.50           H  
ATOM   1173 1HG  GLU A  80      -9.250 -18.305  26.350  1.00  8.50           H  
ATOM   1174 2HG  GLU A  80     -10.080 -19.405  25.257  1.00  8.50           H  
ATOM   1175  N   ILE A  81      -8.152 -20.953  23.106  1.00  4.09           N  
ATOM   1176  CA  ILE A  81      -8.907 -20.995  21.848  1.00  3.98           C  
ATOM   1177  C   ILE A  81     -10.260 -21.662  22.101  1.00  3.58           C  
ATOM   1178  O   ILE A  81     -10.328 -22.705  22.752  1.00  3.87           O  
ATOM   1179  CB  ILE A  81      -8.121 -21.718  20.733  1.00  5.62           C  
ATOM   1180  CG1 ILE A  81      -6.706 -21.063  20.514  1.00  5.62           C  
ATOM   1181  CG2 ILE A  81      -8.896 -21.769  19.414  1.00  5.62           C  
ATOM   1182  CD1 ILE A  81      -6.696 -19.592  20.098  1.00  5.62           C  
ATOM   1183  H   ILE A  81      -7.830 -21.816  23.527  1.00  4.91           H  
ATOM   1184  HA  ILE A  81      -9.115 -19.978  21.514  1.00  4.78           H  
ATOM   1185  HB  ILE A  81      -7.963 -22.702  21.043  1.00  6.74           H  
ATOM   1186 1HG1 ILE A  81      -6.133 -21.159  21.432  1.00  6.74           H  
ATOM   1187 2HG1 ILE A  81      -6.197 -21.620  19.732  1.00  6.74           H  
ATOM   1188 1HG2 ILE A  81      -8.317 -22.319  18.683  1.00  6.74           H  
ATOM   1189 2HG2 ILE A  81      -9.827 -22.275  19.567  1.00  6.74           H  
ATOM   1190 3HG2 ILE A  81      -9.090 -20.770  19.042  1.00  6.74           H  
ATOM   1191 1HD1 ILE A  81      -5.664 -19.267  19.973  1.00  6.74           H  
ATOM   1192 2HD1 ILE A  81      -7.225 -19.448  19.163  1.00  6.74           H  
ATOM   1193 3HD1 ILE A  81      -7.161 -18.991  20.870  1.00  6.74           H  
ATOM   1194  N   LEU A  82     -11.326 -21.008  21.637  1.00  3.41           N  
ATOM   1195  CA  LEU A  82     -12.717 -21.447  21.781  1.00  3.47           C  
ATOM   1196  C   LEU A  82     -12.997 -22.663  20.906  1.00  3.48           C  
ATOM   1197  O   LEU A  82     -13.685 -23.606  21.309  1.00  3.91           O  
ATOM   1198  CB  LEU A  82     -13.642 -20.286  21.357  1.00  4.84           C  
ATOM   1199  CG  LEU A  82     -15.155 -20.437  21.433  1.00  4.84           C  
ATOM   1200  CD1 LEU A  82     -15.602 -20.706  22.869  1.00  4.84           C  
ATOM   1201  CD2 LEU A  82     -15.764 -19.136  20.873  1.00  4.84           C  
ATOM   1202  H   LEU A  82     -11.146 -20.167  21.089  1.00  4.09           H  
ATOM   1203  HA  LEU A  82     -12.886 -21.710  22.823  1.00  4.16           H  
ATOM   1204 1HB  LEU A  82     -13.375 -19.413  21.939  1.00  5.81           H  
ATOM   1205 2HB  LEU A  82     -13.437 -20.071  20.326  1.00  5.81           H  
ATOM   1206  HG  LEU A  82     -15.481 -21.283  20.821  1.00  5.81           H  
ATOM   1207 1HD1 LEU A  82     -16.688 -20.799  22.897  1.00  5.81           H  
ATOM   1208 2HD1 LEU A  82     -15.158 -21.634  23.227  1.00  5.81           H  
ATOM   1209 3HD1 LEU A  82     -15.295 -19.891  23.511  1.00  5.81           H  
ATOM   1210 1HD2 LEU A  82     -16.843 -19.198  20.899  1.00  5.81           H  
ATOM   1211 2HD2 LEU A  82     -15.442 -18.289  21.469  1.00  5.81           H  
ATOM   1212 3HD2 LEU A  82     -15.431 -18.998  19.846  1.00  5.81           H  
ATOM   1213  N   ALA A  83     -12.500 -22.590  19.677  1.00  3.20           N  
ATOM   1214  CA  ALA A  83     -12.674 -23.648  18.691  1.00  3.38           C  
ATOM   1215  C   ALA A  83     -11.655 -23.519  17.571  1.00  3.02           C  
ATOM   1216  O   ALA A  83     -11.182 -22.426  17.265  1.00  2.82           O  
ATOM   1217  CB  ALA A  83     -14.086 -23.617  18.113  1.00  4.66           C  
ATOM   1218  H   ALA A  83     -11.950 -21.755  19.463  1.00  3.84           H  
ATOM   1219  HA  ALA A  83     -12.506 -24.598  19.189  1.00  4.06           H  
ATOM   1220 1HB  ALA A  83     -14.204 -24.429  17.391  1.00  5.59           H  
ATOM   1221 2HB  ALA A  83     -14.812 -23.741  18.916  1.00  5.59           H  
ATOM   1222 3HB  ALA A  83     -14.264 -22.678  17.614  1.00  5.59           H  
ATOM   1223  N   VAL A  84     -11.352 -24.622  16.916  1.00  3.08           N  
ATOM   1224  CA  VAL A  84     -10.502 -24.573  15.740  1.00  2.89           C  
ATOM   1225  C   VAL A  84     -11.298 -25.034  14.550  1.00  3.00           C  
ATOM   1226  O   VAL A  84     -11.747 -26.171  14.504  1.00  3.25           O  
ATOM   1227  CB  VAL A  84      -9.268 -25.468  15.910  1.00  4.12           C  
ATOM   1228  CG1 VAL A  84      -8.421 -25.432  14.657  1.00  4.12           C  
ATOM   1229  CG2 VAL A  84      -8.483 -24.994  17.095  1.00  4.12           C  
ATOM   1230  H   VAL A  84     -11.745 -25.507  17.213  1.00  3.70           H  
ATOM   1231  HA  VAL A  84     -10.179 -23.549  15.562  1.00  3.47           H  
ATOM   1232  HB  VAL A  84      -9.585 -26.498  16.068  1.00  4.94           H  
ATOM   1233 1HG1 VAL A  84      -7.573 -26.072  14.811  1.00  4.94           H  
ATOM   1234 2HG1 VAL A  84      -8.993 -25.792  13.813  1.00  4.94           H  
ATOM   1235 3HG1 VAL A  84      -8.084 -24.423  14.452  1.00  4.94           H  
ATOM   1236 1HG2 VAL A  84      -7.610 -25.626  17.239  1.00  4.94           H  
ATOM   1237 2HG2 VAL A  84      -8.169 -23.969  16.940  1.00  4.94           H  
ATOM   1238 3HG2 VAL A  84      -9.107 -25.048  17.956  1.00  4.94           H  
ATOM   1239  N   SER A  85     -11.427 -24.170  13.569  1.00  2.95           N  
ATOM   1240  CA  SER A  85     -12.215 -24.476  12.399  1.00  3.14           C  
ATOM   1241  C   SER A  85     -11.329 -24.495  11.167  1.00  3.11           C  
ATOM   1242  O   SER A  85     -10.755 -23.474  10.776  1.00  3.40           O  
ATOM   1243  CB  SER A  85     -13.322 -23.442  12.293  1.00  4.32           C  
ATOM   1244  OG  SER A  85     -14.252 -23.570  13.340  1.00  4.32           O  
ATOM   1245  H   SER A  85     -10.982 -23.250  13.622  1.00  3.54           H  
ATOM   1246  HA  SER A  85     -12.662 -25.464  12.515  1.00  3.77           H  
ATOM   1247 1HB  SER A  85     -12.882 -22.484  12.371  1.00  5.18           H  
ATOM   1248 2HB  SER A  85     -13.802 -23.485  11.349  1.00  5.18           H  
ATOM   1249  HG  SER A  85     -14.854 -22.824  13.252  1.00  5.18           H  
ATOM   1250  N   THR A  86     -11.201 -25.657  10.542  1.00  2.98           N  
ATOM   1251  CA  THR A  86     -10.330 -25.743   9.377  1.00  3.07           C  
ATOM   1252  C   THR A  86     -11.180 -26.155   8.201  1.00  3.29           C  
ATOM   1253  O   THR A  86     -12.285 -26.658   8.397  1.00  3.39           O  
ATOM   1254  CB  THR A  86      -9.214 -26.767   9.564  1.00  4.26           C  
ATOM   1255  OG1 THR A  86      -9.765 -28.044   9.559  1.00  4.26           O  
ATOM   1256  CG2 THR A  86      -8.530 -26.583  10.895  1.00  4.26           C  
ATOM   1257  H   THR A  86     -11.681 -26.483  10.915  1.00  3.58           H  
ATOM   1258  HA  THR A  86      -9.895 -24.771   9.158  1.00  3.68           H  
ATOM   1259  HB  THR A  86      -8.516 -26.659   8.759  1.00  5.11           H  
ATOM   1260  HG1 THR A  86      -9.053 -28.698   9.571  1.00  5.11           H  
ATOM   1261 1HG2 THR A  86      -7.743 -27.330  10.999  1.00  5.11           H  
ATOM   1262 2HG2 THR A  86      -8.110 -25.609  10.952  1.00  5.11           H  
ATOM   1263 3HG2 THR A  86      -9.254 -26.710  11.692  1.00  5.11           H  
ATOM   1264  N   SER A  87     -10.648 -26.015   6.994  1.00  3.58           N  
ATOM   1265  CA  SER A  87     -11.399 -26.312   5.771  1.00  3.93           C  
ATOM   1266  C   SER A  87     -12.200 -27.611   5.681  1.00  3.89           C  
ATOM   1267  O   SER A  87     -11.732 -28.699   6.025  1.00  3.85           O  
ATOM   1268  CB  SER A  87     -10.441 -26.325   4.597  1.00  5.36           C  
ATOM   1269  OG  SER A  87     -11.102 -26.724   3.427  1.00  5.36           O  
ATOM   1270  H   SER A  87      -9.726 -25.575   6.910  1.00  4.30           H  
ATOM   1271  HA  SER A  87     -12.109 -25.492   5.634  1.00  4.72           H  
ATOM   1272 1HB  SER A  87     -10.016 -25.331   4.461  1.00  6.43           H  
ATOM   1273 2HB  SER A  87      -9.620 -27.009   4.800  1.00  6.43           H  
ATOM   1274  HG  SER A  87     -10.419 -26.773   2.736  1.00  6.43           H  
ATOM   1275  N   ALA A  88     -13.436 -27.439   5.197  1.00  4.22           N  
ATOM   1276  CA  ALA A  88     -14.429 -28.464   4.883  1.00  4.48           C  
ATOM   1277  C   ALA A  88     -15.209 -27.929   3.682  1.00  4.49           C  
ATOM   1278  O   ALA A  88     -16.393 -27.580   3.775  1.00  5.00           O  
ATOM   1279  CB  ALA A  88     -15.340 -28.801   6.033  1.00  6.17           C  
ATOM   1280  H   ALA A  88     -13.719 -26.466   5.056  1.00  5.06           H  
ATOM   1281  HA  ALA A  88     -13.909 -29.364   4.602  1.00  5.38           H  
ATOM   1282 1HB  ALA A  88     -16.040 -29.573   5.720  1.00  7.40           H  
ATOM   1283 2HB  ALA A  88     -14.746 -29.164   6.861  1.00  7.40           H  
ATOM   1284 3HB  ALA A  88     -15.883 -27.941   6.321  1.00  7.40           H  
ATOM   1285  N   HIS A  89     -14.481 -27.784   2.587  1.00  4.30           N  
ATOM   1286  CA  HIS A  89     -14.872 -27.147   1.337  1.00  4.55           C  
ATOM   1287  C   HIS A  89     -14.888 -25.648   1.563  1.00  4.62           C  
ATOM   1288  O   HIS A  89     -13.880 -25.072   1.967  1.00  4.94           O  
ATOM   1289  CB  HIS A  89     -16.248 -27.598   0.784  1.00  6.27           C  
ATOM   1290  CG  HIS A  89     -16.395 -29.021   0.332  1.00  6.27           C  
ATOM   1291  ND1 HIS A  89     -15.684 -29.542  -0.726  1.00  6.27           N  
ATOM   1292  CD2 HIS A  89     -17.229 -30.001   0.744  1.00  6.27           C  
ATOM   1293  CE1 HIS A  89     -16.067 -30.792  -0.935  1.00  6.27           C  
ATOM   1294  NE2 HIS A  89     -17.011 -31.086  -0.065  1.00  6.27           N  
ATOM   1295  H   HIS A  89     -13.530 -28.142   2.628  1.00  5.16           H  
ATOM   1296  HA  HIS A  89     -14.124 -27.361   0.588  1.00  5.46           H  
ATOM   1297 1HB  HIS A  89     -17.041 -27.397   1.495  1.00  7.52           H  
ATOM   1298 2HB  HIS A  89     -16.462 -27.000  -0.094  1.00  7.52           H  
ATOM   1299  HD2 HIS A  89     -17.959 -29.933   1.549  1.00  7.52           H  
ATOM   1300  HE1 HIS A  89     -15.684 -31.459  -1.715  1.00  7.52           H  
ATOM   1301  HE2 HIS A  89     -17.513 -31.964  -0.008  1.00  7.52           H  
ATOM   1302  N   SER A  90     -16.033 -25.009   1.335  1.00  4.84           N  
ATOM   1303  CA  SER A  90     -16.193 -23.597   1.610  1.00  5.50           C  
ATOM   1304  C   SER A  90     -16.503 -23.375   3.093  1.00  5.80           C  
ATOM   1305  O   SER A  90     -16.498 -22.235   3.579  1.00  6.58           O  
ATOM   1306  CB  SER A  90     -17.293 -23.033   0.735  1.00  7.44           C  
ATOM   1307  OG  SER A  90     -18.525 -23.616   1.050  1.00  7.44           O  
ATOM   1308  H   SER A  90     -16.836 -25.494   0.969  1.00  5.81           H  
ATOM   1309  HA  SER A  90     -15.260 -23.088   1.368  1.00  6.60           H  
ATOM   1310 1HB  SER A  90     -17.351 -21.955   0.871  1.00  8.93           H  
ATOM   1311 2HB  SER A  90     -17.056 -23.222  -0.315  1.00  8.93           H  
ATOM   1312  HG  SER A  90     -19.179 -23.152   0.516  1.00  8.93           H  
ATOM   1313  N   GLY A  91     -16.794 -24.473   3.807  1.00  5.49           N  
ATOM   1314  CA  GLY A  91     -17.139 -24.456   5.212  1.00  6.08           C  
ATOM   1315  C   GLY A  91     -15.959 -24.914   6.051  1.00  5.83           C  
ATOM   1316  O   GLY A  91     -14.795 -24.783   5.648  1.00  6.17           O  
ATOM   1317  H   GLY A  91     -16.755 -25.394   3.372  1.00  6.59           H  
ATOM   1318 1HA  GLY A  91     -17.446 -23.453   5.509  1.00  7.30           H  
ATOM   1319 2HA  GLY A  91     -17.985 -25.121   5.382  1.00  7.30           H  
ATOM   1320  N   TYR A  92     -16.259 -25.495   7.210  1.00  5.52           N  
ATOM   1321  CA  TYR A  92     -15.222 -25.918   8.134  1.00  5.47           C  
ATOM   1322  C   TYR A  92     -15.607 -27.126   8.991  1.00  5.70           C  
ATOM   1323  O   TYR A  92     -16.784 -27.480   9.115  1.00  6.00           O  
ATOM   1324  CB  TYR A  92     -14.873 -24.763   9.057  1.00  7.67           C  
ATOM   1325  CG  TYR A  92     -16.048 -24.383   9.905  1.00  7.67           C  
ATOM   1326  CD1 TYR A  92     -16.235 -24.942  11.172  1.00  7.67           C  
ATOM   1327  CD2 TYR A  92     -16.967 -23.500   9.404  1.00  7.67           C  
ATOM   1328  CE1 TYR A  92     -17.341 -24.606  11.907  1.00  7.67           C  
ATOM   1329  CE2 TYR A  92     -18.059 -23.178  10.133  1.00  7.67           C  
ATOM   1330  CZ  TYR A  92     -18.262 -23.722  11.373  1.00  7.67           C  
ATOM   1331  OH  TYR A  92     -19.378 -23.363  12.077  1.00  7.67           O  
ATOM   1332  H   TYR A  92     -17.226 -25.615   7.473  1.00  6.62           H  
ATOM   1333  HA  TYR A  92     -14.358 -26.189   7.545  1.00  6.56           H  
ATOM   1334 1HB  TYR A  92     -14.054 -25.061   9.705  1.00  9.20           H  
ATOM   1335 2HB  TYR A  92     -14.549 -23.898   8.479  1.00  9.20           H  
ATOM   1336  HD1 TYR A  92     -15.505 -25.647  11.579  1.00  9.20           H  
ATOM   1337  HD2 TYR A  92     -16.826 -23.061   8.415  1.00  9.20           H  
ATOM   1338  HE1 TYR A  92     -17.489 -25.034  12.887  1.00  9.20           H  
ATOM   1339  HE2 TYR A  92     -18.787 -22.488   9.725  1.00  9.20           H  
ATOM   1340  HH  TYR A  92     -19.738 -22.533  11.685  1.00  9.20           H  
ATOM   1341  N   THR A  93     -14.586 -27.715   9.605  1.00  5.90           N  
ATOM   1342  CA  THR A  93     -14.683 -28.846  10.530  1.00  6.31           C  
ATOM   1343  C   THR A  93     -13.788 -28.625  11.756  1.00  6.21           C  
ATOM   1344  O   THR A  93     -12.756 -27.949  11.678  1.00  6.28           O  
ATOM   1345  CB  THR A  93     -14.318 -30.179   9.814  1.00  8.68           C  
ATOM   1346  OG1 THR A  93     -14.457 -31.287  10.731  1.00  8.68           O  
ATOM   1347  CG2 THR A  93     -12.880 -30.144   9.265  1.00  8.68           C  
ATOM   1348  H   THR A  93     -13.664 -27.345   9.374  1.00  7.08           H  
ATOM   1349  HA  THR A  93     -15.713 -28.921  10.877  1.00  7.57           H  
ATOM   1350  HB  THR A  93     -15.008 -30.327   8.985  1.00 10.42           H  
ATOM   1351  HG1 THR A  93     -14.528 -32.117  10.227  1.00 10.42           H  
ATOM   1352 1HG2 THR A  93     -12.665 -31.078   8.759  1.00 10.42           H  
ATOM   1353 2HG2 THR A  93     -12.774 -29.320   8.556  1.00 10.42           H  
ATOM   1354 3HG2 THR A  93     -12.171 -30.005  10.079  1.00 10.42           H  
ATOM   1355  N   TYR A  94     -14.191 -29.175  12.906  1.00  6.31           N  
ATOM   1356  CA  TYR A  94     -13.425 -28.999  14.147  1.00  6.34           C  
ATOM   1357  C   TYR A  94     -12.986 -30.303  14.790  1.00  6.54           C  
ATOM   1358  O   TYR A  94     -13.795 -31.121  15.237  1.00  6.74           O  
ATOM   1359  CB  TYR A  94     -14.239 -28.139  15.145  1.00  8.86           C  
ATOM   1360  CG  TYR A  94     -13.619 -27.875  16.586  1.00  8.86           C  
ATOM   1361  CD1 TYR A  94     -12.248 -27.985  16.876  1.00  8.86           C  
ATOM   1362  CD2 TYR A  94     -14.472 -27.490  17.603  1.00  8.86           C  
ATOM   1363  CE1 TYR A  94     -11.776 -27.746  18.147  1.00  8.86           C  
ATOM   1364  CE2 TYR A  94     -13.984 -27.241  18.870  1.00  8.86           C  
ATOM   1365  CZ  TYR A  94     -12.646 -27.378  19.142  1.00  8.86           C  
ATOM   1366  OH  TYR A  94     -12.174 -27.133  20.413  1.00  8.86           O  
ATOM   1367  H   TYR A  94     -15.031 -29.738  12.906  1.00  7.57           H  
ATOM   1368  HA  TYR A  94     -12.516 -28.449  13.902  1.00  7.61           H  
ATOM   1369 1HB  TYR A  94     -14.418 -27.161  14.687  1.00 10.63           H  
ATOM   1370 2HB  TYR A  94     -15.212 -28.604  15.288  1.00 10.63           H  
ATOM   1371  HD1 TYR A  94     -11.538 -28.258  16.113  1.00 10.63           H  
ATOM   1372  HD2 TYR A  94     -15.537 -27.384  17.405  1.00 10.63           H  
ATOM   1373  HE1 TYR A  94     -10.707 -27.846  18.356  1.00 10.63           H  
ATOM   1374  HE2 TYR A  94     -14.670 -26.940  19.663  1.00 10.63           H  
ATOM   1375  HH  TYR A  94     -12.902 -26.841  20.977  1.00 10.63           H  
ATOM   1376  N   TYR A  95     -11.673 -30.478  14.808  1.00  6.80           N  
ATOM   1377  CA  TYR A  95     -10.996 -31.624  15.370  1.00  7.22           C  
ATOM   1378  C   TYR A  95     -10.631 -31.355  16.804  1.00  7.22           C  
ATOM   1379  O   TYR A  95     -10.034 -30.323  17.115  1.00  7.29           O  
ATOM   1380  CB  TYR A  95      -9.731 -31.898  14.596  1.00  9.95           C  
ATOM   1381  CG  TYR A  95      -8.893 -33.010  15.113  1.00  9.95           C  
ATOM   1382  CD1 TYR A  95      -9.223 -34.300  14.811  1.00  9.95           C  
ATOM   1383  CD2 TYR A  95      -7.768 -32.730  15.890  1.00  9.95           C  
ATOM   1384  CE1 TYR A  95      -8.437 -35.317  15.264  1.00  9.95           C  
ATOM   1385  CE2 TYR A  95      -6.978 -33.755  16.345  1.00  9.95           C  
ATOM   1386  CZ  TYR A  95      -7.306 -35.047  16.026  1.00  9.95           C  
ATOM   1387  OH  TYR A  95      -6.524 -36.095  16.457  1.00  9.95           O  
ATOM   1388  H   TYR A  95     -11.114 -29.742  14.398  1.00  8.16           H  
ATOM   1389  HA  TYR A  95     -11.663 -32.487  15.340  1.00  8.66           H  
ATOM   1390 1HB  TYR A  95      -9.991 -32.121  13.564  1.00 11.94           H  
ATOM   1391 2HB  TYR A  95      -9.119 -30.999  14.606  1.00 11.94           H  
ATOM   1392  HD1 TYR A  95     -10.104 -34.514  14.208  1.00 11.94           H  
ATOM   1393  HD2 TYR A  95      -7.511 -31.695  16.127  1.00 11.94           H  
ATOM   1394  HE1 TYR A  95      -8.693 -36.348  15.022  1.00 11.94           H  
ATOM   1395  HE2 TYR A  95      -6.096 -33.545  16.941  1.00 11.94           H  
ATOM   1396  HH  TYR A  95      -6.685 -36.877  15.864  1.00 11.94           H  
ATOM   1397  N   TYR A  96     -10.938 -32.290  17.670  1.00  7.35           N  
ATOM   1398  CA  TYR A  96     -10.612 -32.139  19.063  1.00  7.46           C  
ATOM   1399  C   TYR A  96      -9.309 -32.890  19.359  1.00  7.98           C  
ATOM   1400  O   TYR A  96      -9.269 -34.111  19.189  1.00  8.31           O  
ATOM   1401  CB  TYR A  96     -11.766 -32.660  19.899  1.00 10.40           C  
ATOM   1402  CG  TYR A  96     -13.013 -31.807  19.768  1.00 10.40           C  
ATOM   1403  CD1 TYR A  96     -13.872 -31.983  18.688  1.00 10.40           C  
ATOM   1404  CD2 TYR A  96     -13.309 -30.867  20.735  1.00 10.40           C  
ATOM   1405  CE1 TYR A  96     -15.008 -31.226  18.580  1.00 10.40           C  
ATOM   1406  CE2 TYR A  96     -14.457 -30.114  20.630  1.00 10.40           C  
ATOM   1407  CZ  TYR A  96     -15.304 -30.293  19.556  1.00 10.40           C  
ATOM   1408  OH  TYR A  96     -16.455 -29.543  19.453  1.00 10.40           O  
ATOM   1409  H   TYR A  96     -11.425 -33.116  17.350  1.00  8.82           H  
ATOM   1410  HA  TYR A  96     -10.520 -31.080  19.264  1.00  8.95           H  
ATOM   1411 1HB  TYR A  96     -12.010 -33.678  19.597  1.00 12.48           H  
ATOM   1412 2HB  TYR A  96     -11.474 -32.686  20.948  1.00 12.48           H  
ATOM   1413  HD1 TYR A  96     -13.650 -32.720  17.921  1.00 12.48           H  
ATOM   1414  HD2 TYR A  96     -12.642 -30.726  21.585  1.00 12.48           H  
ATOM   1415  HE1 TYR A  96     -15.675 -31.366  17.730  1.00 12.48           H  
ATOM   1416  HE2 TYR A  96     -14.695 -29.376  21.395  1.00 12.48           H  
ATOM   1417  HH  TYR A  96     -16.914 -29.777  18.642  1.00 12.48           H  
ATOM   1418  N   PRO A  97      -8.222 -32.201  19.750  1.00  8.33           N  
ATOM   1419  CA  PRO A  97      -6.917 -32.762  20.009  1.00  9.00           C  
ATOM   1420  C   PRO A  97      -6.925 -33.509  21.336  1.00  9.02           C  
ATOM   1421  O   PRO A  97      -7.775 -33.207  22.174  1.00  8.60           O  
ATOM   1422  CB  PRO A  97      -6.021 -31.518  20.055  1.00 13.50           C  
ATOM   1423  CG  PRO A  97      -6.925 -30.425  20.566  1.00 13.50           C  
ATOM   1424  CD  PRO A  97      -8.295 -30.734  19.990  1.00 13.50           C  
ATOM   1425  HA  PRO A  97      -6.666 -33.405  19.162  1.00 10.80           H  
ATOM   1426 1HB  PRO A  97      -5.158 -31.679  20.716  1.00 16.20           H  
ATOM   1427 2HB  PRO A  97      -5.621 -31.302  19.054  1.00 16.20           H  
ATOM   1428 1HG  PRO A  97      -6.920 -30.413  21.666  1.00 16.20           H  
ATOM   1429 2HG  PRO A  97      -6.540 -29.446  20.245  1.00 16.20           H  
ATOM   1430 1HD  PRO A  97      -9.049 -30.490  20.758  1.00 16.20           H  
ATOM   1431 2HD  PRO A  97      -8.443 -30.178  19.047  1.00 16.20           H  
ATOM   1432  N   PRO A  98      -5.978 -34.446  21.568  1.00  9.74           N  
ATOM   1433  CA  PRO A  98      -5.684 -35.151  22.823  1.00 10.11           C  
ATOM   1434  C   PRO A  98      -5.574 -34.256  24.068  1.00 10.15           C  
ATOM   1435  O   PRO A  98      -5.696 -34.733  25.196  1.00 10.43           O  
ATOM   1436  CB  PRO A  98      -4.335 -35.811  22.514  1.00 15.17           C  
ATOM   1437  CG  PRO A  98      -4.353 -36.039  21.022  1.00 15.17           C  
ATOM   1438  CD  PRO A  98      -5.098 -34.863  20.441  1.00 15.17           C  
ATOM   1439  HA  PRO A  98      -6.457 -35.919  22.979  1.00 12.13           H  
ATOM   1440 1HB  PRO A  98      -3.515 -35.153  22.839  1.00 18.20           H  
ATOM   1441 2HB  PRO A  98      -4.238 -36.745  23.086  1.00 18.20           H  
ATOM   1442 1HG  PRO A  98      -3.322 -36.115  20.640  1.00 18.20           H  
ATOM   1443 2HG  PRO A  98      -4.842 -37.000  20.795  1.00 18.20           H  
ATOM   1444 1HD  PRO A  98      -4.404 -34.062  20.148  1.00 18.20           H  
ATOM   1445 2HD  PRO A  98      -5.689 -35.248  19.591  1.00 18.20           H  
ATOM   1446  N   SER A  99      -5.312 -32.973  23.852  1.00 10.07           N  
ATOM   1447  CA  SER A  99      -5.150 -31.984  24.897  1.00 10.28           C  
ATOM   1448  C   SER A  99      -6.027 -30.786  24.565  1.00  9.77           C  
ATOM   1449  O   SER A  99      -5.593 -29.821  23.934  1.00  9.78           O  
ATOM   1450  CB  SER A  99      -3.701 -31.566  25.002  1.00 14.31           C  
ATOM   1451  OG  SER A  99      -3.535 -30.626  26.015  1.00 14.31           O  
ATOM   1452  H   SER A  99      -5.231 -32.651  22.904  1.00 12.08           H  
ATOM   1453  HA  SER A  99      -5.476 -32.407  25.848  1.00 12.34           H  
ATOM   1454 1HB  SER A  99      -3.082 -32.440  25.202  1.00 17.17           H  
ATOM   1455 2HB  SER A  99      -3.378 -31.142  24.052  1.00 17.17           H  
ATOM   1456  HG  SER A  99      -2.613 -30.359  25.967  1.00 17.17           H  
ATOM   1457  N   SER A 100      -7.286 -30.867  24.994  1.00  9.60           N  
ATOM   1458  CA  SER A 100      -8.356 -29.912  24.681  1.00  9.38           C  
ATOM   1459  C   SER A 100      -8.139 -28.503  25.238  1.00  9.08           C  
ATOM   1460  O   SER A 100      -8.819 -27.558  24.838  1.00  8.99           O  
ATOM   1461  CB  SER A 100      -9.677 -30.466  25.169  1.00 13.22           C  
ATOM   1462  OG  SER A 100      -9.694 -30.570  26.564  1.00 13.22           O  
ATOM   1463  H   SER A 100      -7.543 -31.682  25.539  1.00 11.52           H  
ATOM   1464  HA  SER A 100      -8.415 -29.832  23.596  1.00 11.26           H  
ATOM   1465 1HB  SER A 100     -10.485 -29.814  24.841  1.00 15.86           H  
ATOM   1466 2HB  SER A 100      -9.845 -31.447  24.723  1.00 15.86           H  
ATOM   1467  HG  SER A 100     -10.569 -30.891  26.799  1.00 15.86           H  
ATOM   1468  N   ASP A 101      -7.198 -28.370  26.162  1.00  9.21           N  
ATOM   1469  CA  ASP A 101      -6.858 -27.101  26.788  1.00  9.27           C  
ATOM   1470  C   ASP A 101      -5.826 -26.283  26.002  1.00  8.90           C  
ATOM   1471  O   ASP A 101      -5.754 -25.063  26.167  1.00  9.14           O  
ATOM   1472  CB  ASP A 101      -6.305 -27.335  28.196  1.00 12.96           C  
ATOM   1473  CG  ASP A 101      -7.315 -27.914  29.173  1.00 12.96           C  
ATOM   1474  OD1 ASP A 101      -8.319 -27.289  29.434  1.00 12.96           O  
ATOM   1475  OD2 ASP A 101      -7.066 -28.993  29.655  1.00 12.96           O  
ATOM   1476  H   ASP A 101      -6.725 -29.211  26.459  1.00 11.05           H  
ATOM   1477  HA  ASP A 101      -7.770 -26.509  26.866  1.00 11.12           H  
ATOM   1478 1HB  ASP A 101      -5.470 -28.023  28.132  1.00 15.55           H  
ATOM   1479 2HB  ASP A 101      -5.921 -26.395  28.596  1.00 15.55           H  
ATOM   1480  N   TYR A 102      -4.968 -26.938  25.211  1.00  8.56           N  
ATOM   1481  CA  TYR A 102      -3.893 -26.213  24.540  1.00  8.49           C  
ATOM   1482  C   TYR A 102      -4.004 -26.277  23.024  1.00  7.84           C  
ATOM   1483  O   TYR A 102      -3.515 -27.206  22.381  1.00  8.03           O  
ATOM   1484  CB  TYR A 102      -2.543 -26.725  25.032  1.00 11.91           C  
ATOM   1485  CG  TYR A 102      -2.357 -26.478  26.516  1.00 11.91           C  
ATOM   1486  CD1 TYR A 102      -2.689 -27.458  27.436  1.00 11.91           C  
ATOM   1487  CD2 TYR A 102      -1.879 -25.257  26.954  1.00 11.91           C  
ATOM   1488  CE1 TYR A 102      -2.542 -27.220  28.784  1.00 11.91           C  
ATOM   1489  CE2 TYR A 102      -1.733 -25.017  28.302  1.00 11.91           C  
ATOM   1490  CZ  TYR A 102      -2.063 -25.993  29.215  1.00 11.91           C  
ATOM   1491  OH  TYR A 102      -1.919 -25.754  30.563  1.00 11.91           O  
ATOM   1492  H   TYR A 102      -5.073 -27.939  25.023  1.00 10.27           H  
ATOM   1493  HA  TYR A 102      -3.966 -25.164  24.818  1.00 10.19           H  
ATOM   1494 1HB  TYR A 102      -2.467 -27.800  24.847  1.00 14.29           H  
ATOM   1495 2HB  TYR A 102      -1.737 -26.233  24.492  1.00 14.29           H  
ATOM   1496  HD1 TYR A 102      -3.071 -28.413  27.097  1.00 14.29           H  
ATOM   1497  HD2 TYR A 102      -1.623 -24.482  26.234  1.00 14.29           H  
ATOM   1498  HE1 TYR A 102      -2.807 -27.992  29.507  1.00 14.29           H  
ATOM   1499  HE2 TYR A 102      -1.358 -24.053  28.646  1.00 14.29           H  
ATOM   1500  HH  TYR A 102      -1.578 -24.866  30.697  1.00 14.29           H  
ATOM   1501  N   LEU A 103      -4.655 -25.262  22.458  1.00  7.32           N  
ATOM   1502  CA  LEU A 103      -4.970 -25.179  21.031  1.00  6.92           C  
ATOM   1503  C   LEU A 103      -4.233 -24.023  20.345  1.00  7.00           C  
ATOM   1504  O   LEU A 103      -4.680 -23.518  19.316  1.00  6.98           O  
ATOM   1505  CB  LEU A 103      -6.483 -24.967  20.885  1.00  9.85           C  
ATOM   1506  CG  LEU A 103      -7.459 -26.185  20.877  1.00  9.85           C  
ATOM   1507  CD1 LEU A 103      -7.254 -27.093  22.089  1.00  9.85           C  
ATOM   1508  CD2 LEU A 103      -8.903 -25.620  20.927  1.00  9.85           C  
ATOM   1509  H   LEU A 103      -4.999 -24.524  23.060  1.00  8.78           H  
ATOM   1510  HA  LEU A 103      -4.675 -26.112  20.550  1.00  8.30           H  
ATOM   1511 1HB  LEU A 103      -6.777 -24.369  21.734  1.00 11.82           H  
ATOM   1512 2HB  LEU A 103      -6.671 -24.401  19.975  1.00 11.82           H  
ATOM   1513  HG  LEU A 103      -7.315 -26.768  19.969  1.00 11.82           H  
ATOM   1514 1HD1 LEU A 103      -7.975 -27.902  22.052  1.00 11.82           H  
ATOM   1515 2HD1 LEU A 103      -6.260 -27.518  22.087  1.00 11.82           H  
ATOM   1516 3HD1 LEU A 103      -7.402 -26.520  23.003  1.00 11.82           H  
ATOM   1517 1HD2 LEU A 103      -9.619 -26.441  20.909  1.00 11.82           H  
ATOM   1518 2HD2 LEU A 103      -9.041 -25.044  21.848  1.00 11.82           H  
ATOM   1519 3HD2 LEU A 103      -9.086 -24.974  20.096  1.00 11.82           H  
ATOM   1520  N   ASP A 104      -3.124 -23.591  20.941  1.00  7.36           N  
ATOM   1521  CA  ASP A 104      -2.312 -22.489  20.420  1.00  7.73           C  
ATOM   1522  C   ASP A 104      -1.497 -22.912  19.197  1.00  7.91           C  
ATOM   1523  O   ASP A 104      -1.274 -24.103  18.961  1.00  8.44           O  
ATOM   1524  CB  ASP A 104      -1.369 -21.937  21.499  1.00 10.67           C  
ATOM   1525  CG  ASP A 104      -0.827 -20.523  21.167  1.00 10.67           C  
ATOM   1526  OD1 ASP A 104      -1.235 -19.973  20.155  1.00 10.67           O  
ATOM   1527  OD2 ASP A 104      -0.018 -20.027  21.905  1.00 10.67           O  
ATOM   1528  H   ASP A 104      -2.824 -24.059  21.783  1.00  8.83           H  
ATOM   1529  HA  ASP A 104      -2.985 -21.687  20.113  1.00  9.28           H  
ATOM   1530 1HB  ASP A 104      -1.890 -21.893  22.453  1.00 12.80           H  
ATOM   1531 2HB  ASP A 104      -0.522 -22.615  21.616  1.00 12.80           H  
ATOM   1532  N   GLY A 105      -1.049 -21.928  18.427  1.00  7.76           N  
ATOM   1533  CA  GLY A 105      -0.226 -22.161  17.243  1.00  8.24           C  
ATOM   1534  C   GLY A 105      -0.777 -21.429  16.024  1.00  8.13           C  
ATOM   1535  O   GLY A 105      -1.877 -20.883  16.060  1.00  8.75           O  
ATOM   1536  H   GLY A 105      -1.267 -20.977  18.731  1.00  9.31           H  
ATOM   1537 1HA  GLY A 105       0.790 -21.820  17.444  1.00  9.89           H  
ATOM   1538 2HA  GLY A 105      -0.175 -23.230  17.041  1.00  9.89           H  
ATOM   1539  N   ASN A 106      -0.012 -21.440  14.930  1.00  7.56           N  
ATOM   1540  CA  ASN A 106      -0.407 -20.738  13.704  1.00  7.69           C  
ATOM   1541  C   ASN A 106      -1.050 -21.660  12.664  1.00  7.48           C  
ATOM   1542  O   ASN A 106      -1.157 -21.308  11.490  1.00  7.44           O  
ATOM   1543  CB  ASN A 106       0.794 -20.030  13.099  1.00 10.72           C  
ATOM   1544  CG  ASN A 106       1.299 -18.844  13.925  1.00 10.72           C  
ATOM   1545  OD1 ASN A 106       0.547 -17.988  14.440  1.00 10.72           O  
ATOM   1546  ND2 ASN A 106       2.600 -18.780  14.060  1.00 10.72           N  
ATOM   1547  H   ASN A 106       0.875 -21.924  14.960  1.00  9.07           H  
ATOM   1548  HA  ASN A 106      -1.151 -19.998  13.973  1.00  9.23           H  
ATOM   1549 1HB  ASN A 106       1.611 -20.743  12.987  1.00 12.86           H  
ATOM   1550 2HB  ASN A 106       0.543 -19.680  12.103  1.00 12.86           H  
ATOM   1551 1HD2 ASN A 106       3.013 -18.031  14.583  1.00 12.86           H  
ATOM   1552 2HD2 ASN A 106       3.186 -19.470  13.636  1.00 12.86           H  
ATOM   1553  N   SER A 107      -1.409 -22.864  13.088  1.00  7.61           N  
ATOM   1554  CA  SER A 107      -2.021 -23.870  12.234  1.00  7.62           C  
ATOM   1555  C   SER A 107      -2.750 -24.920  13.048  1.00  7.18           C  
ATOM   1556  O   SER A 107      -2.970 -24.753  14.248  1.00  7.36           O  
ATOM   1557  CB  SER A 107      -0.990 -24.527  11.357  1.00 10.66           C  
ATOM   1558  OG  SER A 107      -1.604 -25.353  10.413  1.00 10.66           O  
ATOM   1559  H   SER A 107      -1.272 -23.090  14.063  1.00  9.13           H  
ATOM   1560  HA  SER A 107      -2.751 -23.374  11.593  1.00  9.14           H  
ATOM   1561 1HB  SER A 107      -0.408 -23.760  10.841  1.00 12.79           H  
ATOM   1562 2HB  SER A 107      -0.304 -25.098  11.965  1.00 12.79           H  
ATOM   1563  HG  SER A 107      -0.909 -25.592   9.780  1.00 12.79           H  
ATOM   1564  N   ALA A 108      -3.170 -25.987  12.390  1.00  6.82           N  
ATOM   1565  CA  ALA A 108      -3.910 -27.046  13.067  1.00  6.52           C  
ATOM   1566  C   ALA A 108      -3.832 -28.365  12.326  1.00  6.66           C  
ATOM   1567  O   ALA A 108      -3.654 -28.413  11.112  1.00  6.96           O  
ATOM   1568  CB  ALA A 108      -5.368 -26.660  13.239  1.00  9.25           C  
ATOM   1569  H   ALA A 108      -2.942 -26.059  11.399  1.00  8.18           H  
ATOM   1570  HA  ALA A 108      -3.463 -27.187  14.052  1.00  7.82           H  
ATOM   1571 1HB  ALA A 108      -5.884 -27.453  13.779  1.00 11.10           H  
ATOM   1572 2HB  ALA A 108      -5.430 -25.730  13.802  1.00 11.10           H  
ATOM   1573 3HB  ALA A 108      -5.835 -26.530  12.281  1.00 11.10           H  
ATOM   1574  N   LYS A 109      -4.015 -29.442  13.074  1.00  6.69           N  
ATOM   1575  CA  LYS A 109      -4.063 -30.777  12.510  1.00  6.94           C  
ATOM   1576  C   LYS A 109      -5.454 -31.385  12.556  1.00  6.55           C  
ATOM   1577  O   LYS A 109      -6.125 -31.304  13.588  1.00  6.52           O  
ATOM   1578  CB  LYS A 109      -3.085 -31.682  13.278  1.00  9.62           C  
ATOM   1579  CG  LYS A 109      -3.018 -33.137  12.803  1.00  9.62           C  
ATOM   1580  CD  LYS A 109      -1.948 -33.940  13.569  1.00  9.62           C  
ATOM   1581  CE  LYS A 109      -1.864 -35.399  13.070  1.00  9.62           C  
ATOM   1582  NZ  LYS A 109      -3.135 -36.134  13.326  1.00  9.62           N  
ATOM   1583  H   LYS A 109      -4.140 -29.330  14.070  1.00  8.03           H  
ATOM   1584  HA  LYS A 109      -3.759 -30.710  11.474  1.00  8.33           H  
ATOM   1585 1HB  LYS A 109      -2.082 -31.264  13.211  1.00 11.54           H  
ATOM   1586 2HB  LYS A 109      -3.363 -31.695  14.331  1.00 11.54           H  
ATOM   1587 1HG  LYS A 109      -3.988 -33.603  12.977  1.00 11.54           H  
ATOM   1588 2HG  LYS A 109      -2.817 -33.170  11.741  1.00 11.54           H  
ATOM   1589 1HD  LYS A 109      -0.975 -33.464  13.438  1.00 11.54           H  
ATOM   1590 2HD  LYS A 109      -2.194 -33.945  14.630  1.00 11.54           H  
ATOM   1591 1HE  LYS A 109      -1.671 -35.404  12.002  1.00 11.54           H  
ATOM   1592 2HE  LYS A 109      -1.050 -35.912  13.581  1.00 11.54           H  
ATOM   1593 1HZ  LYS A 109      -3.103 -37.090  12.991  1.00 11.54           H  
ATOM   1594 2HZ  LYS A 109      -3.351 -36.154  14.307  1.00 11.54           H  
ATOM   1595 3HZ  LYS A 109      -3.882 -35.649  12.836  1.00 11.54           H  
ATOM   1596  N   ILE A 110      -5.885 -31.988  11.437  1.00  6.46           N  
ATOM   1597  CA  ILE A 110      -7.148 -32.730  11.433  1.00  6.24           C  
ATOM   1598  C   ILE A 110      -6.894 -34.114  10.778  1.00  6.56           C  
ATOM   1599  O   ILE A 110      -6.307 -34.226   9.677  1.00  6.78           O  
ATOM   1600  CB  ILE A 110      -8.357 -31.956  10.787  1.00  8.83           C  
ATOM   1601  CG1 ILE A 110      -8.205 -31.680   9.299  1.00  8.83           C  
ATOM   1602  CG2 ILE A 110      -8.425 -30.564  11.451  1.00  8.83           C  
ATOM   1603  CD1 ILE A 110      -9.470 -31.165   8.562  1.00  8.83           C  
ATOM   1604  H   ILE A 110      -5.246 -31.980  10.633  1.00  7.75           H  
ATOM   1605  HA  ILE A 110      -7.432 -32.920  12.467  1.00  7.49           H  
ATOM   1606  HB  ILE A 110      -9.274 -32.482  10.981  1.00 10.60           H  
ATOM   1607 1HG1 ILE A 110      -7.495 -30.941   9.223  1.00 10.60           H  
ATOM   1608 2HG1 ILE A 110      -7.859 -32.567   8.780  1.00 10.60           H  
ATOM   1609 1HG2 ILE A 110      -9.266 -30.003  11.084  1.00 10.60           H  
ATOM   1610 2HG2 ILE A 110      -8.523 -30.670  12.495  1.00 10.60           H  
ATOM   1611 3HG2 ILE A 110      -7.509 -30.012  11.245  1.00 10.60           H  
ATOM   1612 1HD1 ILE A 110      -9.235 -30.967   7.536  1.00 10.60           H  
ATOM   1613 2HD1 ILE A 110     -10.243 -31.876   8.587  1.00 10.60           H  
ATOM   1614 3HD1 ILE A 110      -9.836 -30.290   8.985  1.00 10.60           H  
ATOM   1615  N   ASP A 111      -7.442 -35.172  11.406  1.00  6.76           N  
ATOM   1616  CA  ASP A 111      -7.278 -36.573  10.973  1.00  7.13           C  
ATOM   1617  C   ASP A 111      -8.200 -36.981   9.828  1.00  6.88           C  
ATOM   1618  O   ASP A 111      -9.143 -37.758   9.993  1.00  6.95           O  
ATOM   1619  CB  ASP A 111      -7.521 -37.535  12.146  1.00  9.84           C  
ATOM   1620  CG  ASP A 111      -6.454 -37.495  13.269  1.00  9.84           C  
ATOM   1621  OD1 ASP A 111      -5.302 -37.164  13.017  1.00  9.84           O  
ATOM   1622  OD2 ASP A 111      -6.815 -37.794  14.388  1.00  9.84           O  
ATOM   1623  H   ASP A 111      -7.949 -35.005  12.266  1.00  8.11           H  
ATOM   1624  HA  ASP A 111      -6.251 -36.701  10.629  1.00  8.56           H  
ATOM   1625 1HB  ASP A 111      -8.495 -37.323  12.585  1.00 11.81           H  
ATOM   1626 2HB  ASP A 111      -7.563 -38.555  11.758  1.00 11.81           H  
ATOM   1627  N   TYR A 112      -7.898 -36.436   8.672  1.00  6.83           N  
ATOM   1628  CA  TYR A 112      -8.630 -36.614   7.424  1.00  6.75           C  
ATOM   1629  C   TYR A 112      -7.764 -37.196   6.300  1.00  7.28           C  
ATOM   1630  O   TYR A 112      -6.532 -37.181   6.394  1.00  7.76           O  
ATOM   1631  CB  TYR A 112      -9.277 -35.299   7.054  1.00  9.48           C  
ATOM   1632  CG  TYR A 112     -10.519 -34.893   7.890  1.00  9.48           C  
ATOM   1633  CD1 TYR A 112     -10.417 -34.417   9.180  1.00  9.48           C  
ATOM   1634  CD2 TYR A 112     -11.761 -34.952   7.299  1.00  9.48           C  
ATOM   1635  CE1 TYR A 112     -11.552 -33.987   9.873  1.00  9.48           C  
ATOM   1636  CE2 TYR A 112     -12.890 -34.531   7.966  1.00  9.48           C  
ATOM   1637  CZ  TYR A 112     -12.797 -34.038   9.245  1.00  9.48           C  
ATOM   1638  OH  TYR A 112     -13.952 -33.596   9.892  1.00  9.48           O  
ATOM   1639  H   TYR A 112      -7.103 -35.788   8.698  1.00  8.20           H  
ATOM   1640  HA  TYR A 112      -9.432 -37.329   7.608  1.00  8.10           H  
ATOM   1641 1HB  TYR A 112      -8.532 -34.531   7.208  1.00 11.38           H  
ATOM   1642 2HB  TYR A 112      -9.526 -35.282   6.020  1.00 11.38           H  
ATOM   1643  HD1 TYR A 112      -9.456 -34.362   9.645  1.00 11.38           H  
ATOM   1644  HD2 TYR A 112     -11.852 -35.323   6.301  1.00 11.38           H  
ATOM   1645  HE1 TYR A 112     -11.461 -33.598  10.888  1.00 11.38           H  
ATOM   1646  HE2 TYR A 112     -13.861 -34.579   7.469  1.00 11.38           H  
ATOM   1647  HH  TYR A 112     -13.724 -33.059  10.674  1.00 11.38           H  
ATOM   1648  N   TYR A 113      -8.420 -37.775   5.288  1.00  7.37           N  
ATOM   1649  CA  TYR A 113      -7.790 -38.354   4.093  1.00  7.95           C  
ATOM   1650  C   TYR A 113      -7.421 -37.310   3.049  1.00  8.00           C  
ATOM   1651  O   TYR A 113      -8.103 -36.305   2.908  1.00  7.76           O  
ATOM   1652  CB  TYR A 113      -8.733 -39.349   3.426  1.00 10.90           C  
ATOM   1653  CG  TYR A 113      -8.943 -40.604   4.161  1.00 10.90           C  
ATOM   1654  CD1 TYR A 113     -10.073 -40.758   4.936  1.00 10.90           C  
ATOM   1655  CD2 TYR A 113      -8.013 -41.620   4.065  1.00 10.90           C  
ATOM   1656  CE1 TYR A 113     -10.274 -41.933   5.620  1.00 10.90           C  
ATOM   1657  CE2 TYR A 113      -8.210 -42.795   4.743  1.00 10.90           C  
ATOM   1658  CZ  TYR A 113      -9.335 -42.956   5.522  1.00 10.90           C  
ATOM   1659  OH  TYR A 113      -9.533 -44.133   6.206  1.00 10.90           O  
ATOM   1660  H   TYR A 113      -9.429 -37.785   5.336  1.00  8.84           H  
ATOM   1661  HA  TYR A 113      -6.877 -38.861   4.393  1.00  9.54           H  
ATOM   1662 1HB  TYR A 113      -9.699 -38.879   3.304  1.00 13.08           H  
ATOM   1663 2HB  TYR A 113      -8.368 -39.593   2.436  1.00 13.08           H  
ATOM   1664  HD1 TYR A 113     -10.804 -39.953   5.006  1.00 13.08           H  
ATOM   1665  HD2 TYR A 113      -7.124 -41.491   3.451  1.00 13.08           H  
ATOM   1666  HE1 TYR A 113     -11.164 -42.061   6.234  1.00 13.08           H  
ATOM   1667  HE2 TYR A 113      -7.478 -43.600   4.668  1.00 13.08           H  
ATOM   1668  HH  TYR A 113     -10.350 -44.077   6.708  1.00 13.08           H  
ATOM   1669  N   SER A 114      -6.362 -37.582   2.279  1.00  8.53           N  
ATOM   1670  CA  SER A 114      -5.928 -36.726   1.168  1.00  8.82           C  
ATOM   1671  C   SER A 114      -6.162 -37.415  -0.178  1.00  8.94           C  
ATOM   1672  O   SER A 114      -5.696 -36.965  -1.225  1.00  9.34           O  
ATOM   1673  CB  SER A 114      -4.456 -36.423   1.305  1.00 12.23           C  
ATOM   1674  OG  SER A 114      -3.686 -37.596   1.229  1.00 12.23           O  
ATOM   1675  H   SER A 114      -5.816 -38.417   2.447  1.00 10.24           H  
ATOM   1676  HA  SER A 114      -6.498 -35.796   1.193  1.00 10.58           H  
ATOM   1677 1HB  SER A 114      -4.152 -35.727   0.527  1.00 14.68           H  
ATOM   1678 2HB  SER A 114      -4.286 -35.947   2.245  1.00 14.68           H  
ATOM   1679  HG  SER A 114      -2.808 -37.357   1.534  1.00 14.68           H  
ATOM   1680  N   ILE A 115      -6.858 -38.541  -0.128  1.00  9.77           N  
ATOM   1681  CA  ILE A 115      -7.076 -39.399  -1.287  1.00 10.06           C  
ATOM   1682  C   ILE A 115      -8.529 -39.668  -1.684  1.00 10.40           C  
ATOM   1683  O   ILE A 115      -8.812 -40.737  -2.226  1.00 10.74           O  
ATOM   1684  CB  ILE A 115      -6.392 -40.756  -1.031  1.00 13.97           C  
ATOM   1685  CG1 ILE A 115      -6.976 -41.380   0.288  1.00 13.97           C  
ATOM   1686  CG2 ILE A 115      -4.872 -40.550  -0.941  1.00 13.97           C  
ATOM   1687  CD1 ILE A 115      -6.615 -42.819   0.534  1.00 13.97           C  
ATOM   1688  H   ILE A 115      -7.242 -38.801   0.765  1.00 11.72           H  
ATOM   1689  HA  ILE A 115      -6.590 -38.927  -2.141  1.00 12.07           H  
ATOM   1690  HB  ILE A 115      -6.612 -41.438  -1.852  1.00 16.76           H  
ATOM   1691 1HG1 ILE A 115      -6.619 -40.804   1.131  1.00 16.76           H  
ATOM   1692 2HG1 ILE A 115      -8.061 -41.320   0.256  1.00 16.76           H  
ATOM   1693 1HG2 ILE A 115      -4.371 -41.496  -0.777  1.00 16.76           H  
ATOM   1694 2HG2 ILE A 115      -4.519 -40.117  -1.874  1.00 16.76           H  
ATOM   1695 3HG2 ILE A 115      -4.634 -39.875  -0.123  1.00 16.76           H  
ATOM   1696 1HD1 ILE A 115      -7.075 -43.152   1.464  1.00 16.76           H  
ATOM   1697 2HD1 ILE A 115      -6.990 -43.426  -0.292  1.00 16.76           H  
ATOM   1698 3HD1 ILE A 115      -5.540 -42.934   0.608  1.00 16.76           H  
ATOM   1699  N   LEU A 116      -9.466 -38.771  -1.396  1.00 10.62           N  
ATOM   1700  CA  LEU A 116     -10.839 -39.096  -1.764  1.00 11.17           C  
ATOM   1701  C   LEU A 116     -11.306 -38.316  -2.993  1.00 11.08           C  
ATOM   1702  O   LEU A 116     -10.928 -37.161  -3.194  1.00 10.92           O  
ATOM   1703  CB  LEU A 116     -11.766 -38.816  -0.587  1.00 15.42           C  
ATOM   1704  CG  LEU A 116     -11.385 -39.474   0.772  1.00 15.42           C  
ATOM   1705  CD1 LEU A 116     -12.425 -39.080   1.775  1.00 15.42           C  
ATOM   1706  CD2 LEU A 116     -11.255 -40.995   0.680  1.00 15.42           C  
ATOM   1707  H   LEU A 116      -9.245 -37.885  -0.961  1.00 12.74           H  
ATOM   1708  HA  LEU A 116     -10.902 -40.151  -2.012  1.00 13.40           H  
ATOM   1709 1HB  LEU A 116     -11.809 -37.736  -0.428  1.00 18.50           H  
ATOM   1710 2HB  LEU A 116     -12.765 -39.157  -0.849  1.00 18.50           H  
ATOM   1711  HG  LEU A 116     -10.444 -39.059   1.092  1.00 18.50           H  
ATOM   1712 1HD1 LEU A 116     -12.169 -39.473   2.756  1.00 18.50           H  
ATOM   1713 2HD1 LEU A 116     -12.488 -38.009   1.814  1.00 18.50           H  
ATOM   1714 3HD1 LEU A 116     -13.382 -39.470   1.473  1.00 18.50           H  
ATOM   1715 1HD2 LEU A 116     -10.984 -41.394   1.660  1.00 18.50           H  
ATOM   1716 2HD2 LEU A 116     -12.207 -41.421   0.367  1.00 18.50           H  
ATOM   1717 3HD2 LEU A 116     -10.486 -41.269  -0.035  1.00 18.50           H  
ATOM   1718  N   LEU A 117     -12.136 -38.963  -3.816  1.00 11.33           N  
ATOM   1719  CA  LEU A 117     -12.711 -38.331  -5.008  1.00 11.43           C  
ATOM   1720  C   LEU A 117     -14.200 -37.985  -4.880  1.00 10.83           C  
ATOM   1721  O   LEU A 117     -14.707 -37.128  -5.616  1.00 10.72           O  
ATOM   1722  CB  LEU A 117     -12.509 -39.254  -6.212  1.00 15.96           C  
ATOM   1723  CG  LEU A 117     -11.035 -39.619  -6.559  1.00 15.96           C  
ATOM   1724  CD1 LEU A 117     -11.040 -40.597  -7.719  1.00 15.96           C  
ATOM   1725  CD2 LEU A 117     -10.230 -38.359  -6.913  1.00 15.96           C  
ATOM   1726  H   LEU A 117     -12.350 -39.926  -3.604  1.00 13.60           H  
ATOM   1727  HA  LEU A 117     -12.189 -37.395  -5.180  1.00 13.72           H  
ATOM   1728 1HB  LEU A 117     -13.052 -40.180  -6.034  1.00 19.15           H  
ATOM   1729 2HB  LEU A 117     -12.943 -38.770  -7.088  1.00 19.15           H  
ATOM   1730  HG  LEU A 117     -10.570 -40.110  -5.702  1.00 19.15           H  
ATOM   1731 1HD1 LEU A 117     -10.015 -40.877  -7.962  1.00 19.15           H  
ATOM   1732 2HD1 LEU A 117     -11.601 -41.490  -7.443  1.00 19.15           H  
ATOM   1733 3HD1 LEU A 117     -11.503 -40.132  -8.588  1.00 19.15           H  
ATOM   1734 1HD2 LEU A 117      -9.207 -38.646  -7.157  1.00 19.15           H  
ATOM   1735 2HD2 LEU A 117     -10.682 -37.866  -7.774  1.00 19.15           H  
ATOM   1736 3HD2 LEU A 117     -10.205 -37.667  -6.074  1.00 19.15           H  
ATOM   1737  N   ILE A 118     -14.915 -38.714  -4.014  1.00 10.51           N  
ATOM   1738  CA  ILE A 118     -16.360 -38.542  -3.842  1.00 10.04           C  
ATOM   1739  C   ILE A 118     -16.690 -37.945  -2.478  1.00  9.43           C  
ATOM   1740  O   ILE A 118     -17.308 -36.884  -2.394  1.00  9.19           O  
ATOM   1741  CB  ILE A 118     -17.095 -39.888  -4.021  1.00 14.25           C  
ATOM   1742  CG1 ILE A 118     -16.851 -40.399  -5.470  1.00 14.25           C  
ATOM   1743  CG2 ILE A 118     -18.607 -39.720  -3.710  1.00 14.25           C  
ATOM   1744  CD1 ILE A 118     -17.312 -41.816  -5.734  1.00 14.25           C  
ATOM   1745  H   ILE A 118     -14.440 -39.394  -3.450  1.00 12.61           H  
ATOM   1746  HA  ILE A 118     -16.721 -37.853  -4.604  1.00 12.05           H  
ATOM   1747  HB  ILE A 118     -16.675 -40.625  -3.343  1.00 17.10           H  
ATOM   1748 1HG1 ILE A 118     -17.364 -39.734  -6.164  1.00 17.10           H  
ATOM   1749 2HG1 ILE A 118     -15.787 -40.357  -5.680  1.00 17.10           H  
ATOM   1750 1HG2 ILE A 118     -19.123 -40.664  -3.828  1.00 17.10           H  
ATOM   1751 2HG2 ILE A 118     -18.754 -39.379  -2.684  1.00 17.10           H  
ATOM   1752 3HG2 ILE A 118     -19.036 -38.986  -4.393  1.00 17.10           H  
ATOM   1753 1HD1 ILE A 118     -17.089 -42.077  -6.770  1.00 17.10           H  
ATOM   1754 2HD1 ILE A 118     -16.787 -42.503  -5.069  1.00 17.10           H  
ATOM   1755 3HD1 ILE A 118     -18.379 -41.907  -5.574  1.00 17.10           H  
ATOM   1756  N   ASN A 119     -16.299 -38.639  -1.412  1.00  9.68           N  
ATOM   1757  CA  ASN A 119     -16.554 -38.156  -0.067  1.00  9.21           C  
ATOM   1758  C   ASN A 119     -15.482 -37.131   0.222  1.00  8.73           C  
ATOM   1759  O   ASN A 119     -14.356 -37.300  -0.237  1.00  8.81           O  
ATOM   1760  CB  ASN A 119     -16.530 -39.297   0.919  1.00 13.08           C  
ATOM   1761  CG  ASN A 119     -17.658 -40.252   0.691  1.00 13.08           C  
ATOM   1762  OD1 ASN A 119     -18.781 -39.861   0.346  1.00 13.08           O  
ATOM   1763  ND2 ASN A 119     -17.380 -41.514   0.872  1.00 13.08           N  
ATOM   1764  H   ASN A 119     -15.816 -39.509  -1.542  1.00 11.62           H  
ATOM   1765  HA  ASN A 119     -17.522 -37.653  -0.030  1.00 11.05           H  
ATOM   1766 1HB  ASN A 119     -15.595 -39.839   0.820  1.00 15.70           H  
ATOM   1767 2HB  ASN A 119     -16.581 -38.907   1.937  1.00 15.70           H  
ATOM   1768 1HD2 ASN A 119     -18.089 -42.206   0.733  1.00 15.70           H  
ATOM   1769 2HD2 ASN A 119     -16.460 -41.791   1.151  1.00 15.70           H  
ATOM   1770  N   HIS A 120     -15.811 -36.058   0.922  1.00  8.44           N  
ATOM   1771  CA  HIS A 120     -14.781 -35.076   1.203  1.00  8.13           C  
ATOM   1772  C   HIS A 120     -13.878 -35.464   2.353  1.00  7.49           C  
ATOM   1773  O   HIS A 120     -14.259 -36.228   3.246  1.00  7.59           O  
ATOM   1774  CB  HIS A 120     -15.381 -33.702   1.479  1.00 11.51           C  
ATOM   1775  CG  HIS A 120     -16.017 -33.508   2.848  1.00 11.51           C  
ATOM   1776  ND1 HIS A 120     -15.279 -33.191   3.984  1.00 11.51           N  
ATOM   1777  CD2 HIS A 120     -17.303 -33.574   3.252  1.00 11.51           C  
ATOM   1778  CE1 HIS A 120     -16.084 -33.083   5.016  1.00 11.51           C  
ATOM   1779  NE2 HIS A 120     -17.319 -33.307   4.604  1.00 11.51           N  
ATOM   1780  H   HIS A 120     -16.750 -35.934   1.272  1.00 10.13           H  
ATOM   1781  HA  HIS A 120     -14.144 -34.981   0.328  1.00  9.76           H  
ATOM   1782 1HB  HIS A 120     -14.627 -32.950   1.322  1.00 13.81           H  
ATOM   1783 2HB  HIS A 120     -16.153 -33.532   0.744  1.00 13.81           H  
ATOM   1784  HD2 HIS A 120     -18.168 -33.799   2.627  1.00 13.81           H  
ATOM   1785  HE1 HIS A 120     -15.782 -32.846   6.037  1.00 13.81           H  
ATOM   1786  HE2 HIS A 120     -18.145 -33.288   5.186  1.00 13.81           H  
ATOM   1787  N   ALA A 121     -12.687 -34.898   2.327  1.00  6.99           N  
ATOM   1788  CA  ALA A 121     -11.719 -34.950   3.395  1.00  6.54           C  
ATOM   1789  C   ALA A 121     -10.654 -33.924   3.093  1.00  6.18           C  
ATOM   1790  O   ALA A 121     -10.305 -33.728   1.930  1.00  6.39           O  
ATOM   1791  CB  ALA A 121     -11.127 -36.325   3.541  1.00  9.34           C  
ATOM   1792  H   ALA A 121     -12.447 -34.340   1.522  1.00  8.39           H  
ATOM   1793  HA  ALA A 121     -12.214 -34.655   4.314  1.00  7.85           H  
ATOM   1794 1HB  ALA A 121     -10.420 -36.309   4.320  1.00 11.21           H  
ATOM   1795 2HB  ALA A 121     -11.908 -37.036   3.780  1.00 11.21           H  
ATOM   1796 3HB  ALA A 121     -10.636 -36.605   2.611  1.00 11.21           H  
ATOM   1797  N   PHE A 122     -10.124 -33.286   4.124  1.00  5.89           N  
ATOM   1798  CA  PHE A 122      -9.082 -32.289   3.938  1.00  5.65           C  
ATOM   1799  C   PHE A 122      -7.925 -32.590   4.873  1.00  5.24           C  
ATOM   1800  O   PHE A 122      -8.061 -32.457   6.082  1.00  5.26           O  
ATOM   1801  CB  PHE A 122      -9.716 -30.911   4.188  1.00  8.01           C  
ATOM   1802  CG  PHE A 122     -10.878 -30.651   3.214  1.00  8.01           C  
ATOM   1803  CD1 PHE A 122     -12.161 -31.112   3.454  1.00  8.01           C  
ATOM   1804  CD2 PHE A 122     -10.670 -29.976   2.069  1.00  8.01           C  
ATOM   1805  CE1 PHE A 122     -13.149 -30.899   2.531  1.00  8.01           C  
ATOM   1806  CE2 PHE A 122     -11.649 -29.759   1.148  1.00  8.01           C  
ATOM   1807  CZ  PHE A 122     -12.885 -30.235   1.381  1.00  8.01           C  
ATOM   1808  H   PHE A 122     -10.455 -33.483   5.056  1.00  7.07           H  
ATOM   1809  HA  PHE A 122      -8.715 -32.357   2.920  1.00  6.78           H  
ATOM   1810 1HB  PHE A 122     -10.100 -30.844   5.207  1.00  9.61           H  
ATOM   1811 2HB  PHE A 122      -8.970 -30.124   4.061  1.00  9.61           H  
ATOM   1812  HD1 PHE A 122     -12.381 -31.653   4.376  1.00  9.61           H  
ATOM   1813  HD2 PHE A 122      -9.711 -29.613   1.900  1.00  9.61           H  
ATOM   1814  HE1 PHE A 122     -14.148 -31.258   2.721  1.00  9.61           H  
ATOM   1815  HE2 PHE A 122     -11.430 -29.206   0.227  1.00  9.61           H  
ATOM   1816  HZ  PHE A 122     -13.660 -30.079   0.664  1.00  9.61           H  
ATOM   1817  N   ARG A 123      -6.773 -32.990   4.347  1.00  5.13           N  
ATOM   1818  CA  ARG A 123      -5.710 -33.413   5.259  1.00  4.96           C  
ATOM   1819  C   ARG A 123      -4.760 -32.323   5.666  1.00  4.84           C  
ATOM   1820  O   ARG A 123      -4.197 -31.628   4.824  1.00  5.04           O  
ATOM   1821  CB  ARG A 123      -4.871 -34.525   4.666  1.00  7.01           C  
ATOM   1822  CG  ARG A 123      -3.660 -34.918   5.553  1.00  7.01           C  
ATOM   1823  CD  ARG A 123      -3.028 -36.192   5.178  1.00  7.01           C  
ATOM   1824  NE  ARG A 123      -3.892 -37.290   5.514  1.00  7.01           N  
ATOM   1825  CZ  ARG A 123      -3.591 -38.589   5.482  1.00  7.01           C  
ATOM   1826  NH1 ARG A 123      -2.398 -39.033   5.120  1.00  7.01           N  
ATOM   1827  NH2 ARG A 123      -4.552 -39.401   5.839  1.00  7.01           N  
ATOM   1828  H   ARG A 123      -6.621 -33.002   3.322  1.00  6.16           H  
ATOM   1829  HA  ARG A 123      -6.183 -33.804   6.161  1.00  5.95           H  
ATOM   1830 1HB  ARG A 123      -5.490 -35.404   4.500  1.00  8.41           H  
ATOM   1831 2HB  ARG A 123      -4.490 -34.192   3.703  1.00  8.41           H  
ATOM   1832 1HG  ARG A 123      -2.894 -34.144   5.504  1.00  8.41           H  
ATOM   1833 2HG  ARG A 123      -4.003 -35.025   6.584  1.00  8.41           H  
ATOM   1834 1HD  ARG A 123      -2.840 -36.211   4.109  1.00  8.41           H  
ATOM   1835 2HD  ARG A 123      -2.093 -36.305   5.721  1.00  8.41           H  
ATOM   1836  HE  ARG A 123      -4.852 -37.069   5.816  1.00  8.41           H  
ATOM   1837 1HH1 ARG A 123      -1.673 -38.384   4.854  1.00  8.41           H  
ATOM   1838 2HH1 ARG A 123      -2.207 -40.025   5.114  1.00  8.41           H  
ATOM   1839 1HH2 ARG A 123      -5.445 -38.960   6.107  1.00  8.41           H  
ATOM   1840 2HH2 ARG A 123      -4.420 -40.399   5.856  1.00  8.41           H  
ATOM   1841  N   MET A 124      -4.518 -32.191   6.964  1.00  4.77           N  
ATOM   1842  CA  MET A 124      -3.547 -31.172   7.345  1.00  4.84           C  
ATOM   1843  C   MET A 124      -2.860 -31.450   8.652  1.00  4.97           C  
ATOM   1844  O   MET A 124      -3.446 -32.018   9.576  1.00  5.11           O  
ATOM   1845  CB  MET A 124      -4.194 -29.802   7.348  1.00  6.75           C  
ATOM   1846  CG  MET A 124      -5.302 -29.704   8.256  1.00  6.75           C  
ATOM   1847  SD  MET A 124      -6.256 -28.218   8.116  1.00  6.75           S  
ATOM   1848  CE  MET A 124      -7.258 -28.489   6.636  1.00  6.75           C  
ATOM   1849  H   MET A 124      -4.996 -32.790   7.664  1.00  5.72           H  
ATOM   1850  HA  MET A 124      -2.766 -31.152   6.584  1.00  5.81           H  
ATOM   1851 1HB  MET A 124      -3.457 -29.067   7.664  1.00  8.10           H  
ATOM   1852 2HB  MET A 124      -4.520 -29.546   6.354  1.00  8.10           H  
ATOM   1853 1HG  MET A 124      -5.919 -30.519   7.979  1.00  8.10           H  
ATOM   1854 2HG  MET A 124      -4.981 -29.823   9.290  1.00  8.10           H  
ATOM   1855 1HE  MET A 124      -7.892 -27.624   6.465  1.00  8.10           H  
ATOM   1856 2HE  MET A 124      -6.620 -28.647   5.777  1.00  8.10           H  
ATOM   1857 3HE  MET A 124      -7.876 -29.361   6.769  1.00  8.10           H  
ATOM   1858  N   THR A 125      -1.617 -30.995   8.720  1.00  5.17           N  
ATOM   1859  CA  THR A 125      -0.749 -31.020   9.885  1.00  5.44           C  
ATOM   1860  C   THR A 125      -0.189 -29.614  10.073  1.00  5.57           C  
ATOM   1861  O   THR A 125      -0.279 -28.802   9.162  1.00  5.66           O  
ATOM   1862  CB  THR A 125       0.336 -32.117   9.720  1.00  7.51           C  
ATOM   1863  OG1 THR A 125       1.113 -31.888   8.522  1.00  7.51           O  
ATOM   1864  CG2 THR A 125      -0.331 -33.485   9.616  1.00  7.51           C  
ATOM   1865  H   THR A 125      -1.227 -30.573   7.886  1.00  6.20           H  
ATOM   1866  HA  THR A 125      -1.340 -31.261  10.763  1.00  6.53           H  
ATOM   1867  HB  THR A 125       0.999 -32.105  10.582  1.00  9.01           H  
ATOM   1868  HG1 THR A 125       1.814 -31.202   8.635  1.00  9.01           H  
ATOM   1869 1HG2 THR A 125       0.433 -34.250   9.512  1.00  9.01           H  
ATOM   1870 2HG2 THR A 125      -0.905 -33.669  10.506  1.00  9.01           H  
ATOM   1871 3HG2 THR A 125      -0.985 -33.520   8.752  1.00  9.01           H  
ATOM   1872  N   SER A 126       0.400 -29.301  11.232  1.00  5.90           N  
ATOM   1873  CA  SER A 126       0.898 -27.931  11.418  1.00  6.30           C  
ATOM   1874  C   SER A 126       2.216 -27.613  10.719  1.00  6.54           C  
ATOM   1875  O   SER A 126       2.501 -26.452  10.383  1.00  6.95           O  
ATOM   1876  CB  SER A 126       1.126 -27.683  12.895  1.00  8.67           C  
ATOM   1877  OG  SER A 126       2.207 -28.474  13.374  1.00  8.67           O  
ATOM   1878  H   SER A 126       0.481 -29.977  11.977  1.00  7.08           H  
ATOM   1879  HA  SER A 126       0.135 -27.252  11.044  1.00  7.56           H  
ATOM   1880 1HB  SER A 126       1.345 -26.629  13.056  1.00 10.40           H  
ATOM   1881 2HB  SER A 126       0.218 -27.919  13.448  1.00 10.40           H  
ATOM   1882  HG  SER A 126       2.249 -28.305  14.326  1.00 10.40           H  
ATOM   1883  N   ASP A 127       3.033 -28.640  10.524  1.00  6.61           N  
ATOM   1884  CA  ASP A 127       4.353 -28.507   9.938  1.00  7.10           C  
ATOM   1885  C   ASP A 127       5.142 -27.419  10.664  1.00  7.25           C  
ATOM   1886  O   ASP A 127       5.862 -26.639  10.036  1.00  7.74           O  
ATOM   1887  CB  ASP A 127       4.222 -28.224   8.446  1.00  9.75           C  
ATOM   1888  CG  ASP A 127       3.440 -29.341   7.802  1.00  9.75           C  
ATOM   1889  OD1 ASP A 127       3.329 -30.378   8.443  1.00  9.75           O  
ATOM   1890  OD2 ASP A 127       2.957 -29.193   6.700  1.00  9.75           O  
ATOM   1891  H   ASP A 127       2.743 -29.566  10.802  1.00  7.93           H  
ATOM   1892  HA  ASP A 127       4.887 -29.450  10.060  1.00  8.52           H  
ATOM   1893 1HB  ASP A 127       3.722 -27.274   8.271  1.00 11.70           H  
ATOM   1894 2HB  ASP A 127       5.213 -28.175   7.987  1.00 11.70           H  
ATOM   1895  N   SER A 128       5.008 -27.368  11.992  1.00  7.10           N  
ATOM   1896  CA  SER A 128       5.695 -26.349  12.759  1.00  7.54           C  
ATOM   1897  C   SER A 128       7.190 -26.387  12.522  1.00  7.44           C  
ATOM   1898  O   SER A 128       7.813 -27.452  12.524  1.00  7.75           O  
ATOM   1899  CB  SER A 128       5.411 -26.509  14.232  1.00 10.38           C  
ATOM   1900  OG  SER A 128       6.137 -25.570  14.973  1.00 10.38           O  
ATOM   1901  H   SER A 128       4.390 -28.023  12.469  1.00  8.52           H  
ATOM   1902  HA  SER A 128       5.322 -25.375  12.438  1.00  9.05           H  
ATOM   1903 1HB  SER A 128       4.344 -26.378  14.412  1.00 12.46           H  
ATOM   1904 2HB  SER A 128       5.678 -27.515  14.548  1.00 12.46           H  
ATOM   1905  HG  SER A 128       5.924 -25.738  15.895  1.00 12.46           H  
ATOM   1906  N   GLY A 129       7.763 -25.208  12.301  1.00  7.23           N  
ATOM   1907  CA  GLY A 129       9.193 -25.051  12.064  1.00  7.45           C  
ATOM   1908  C   GLY A 129       9.563 -25.143  10.584  1.00  7.36           C  
ATOM   1909  O   GLY A 129      10.701 -24.849  10.208  1.00  7.74           O  
ATOM   1910  H   GLY A 129       7.177 -24.386  12.313  1.00  8.68           H  
ATOM   1911 1HA  GLY A 129       9.517 -24.090  12.460  1.00  8.94           H  
ATOM   1912 2HA  GLY A 129       9.731 -25.819  12.618  1.00  8.94           H  
ATOM   1913  N   GLU A 130       8.609 -25.535   9.740  1.00  7.15           N  
ATOM   1914  CA  GLU A 130       8.851 -25.678   8.317  1.00  7.30           C  
ATOM   1915  C   GLU A 130       8.200 -24.558   7.519  1.00  6.65           C  
ATOM   1916  O   GLU A 130       7.256 -23.892   7.975  1.00  6.83           O  
ATOM   1917  CB  GLU A 130       8.374 -27.042   7.815  1.00 10.17           C  
ATOM   1918  CG  GLU A 130       9.098 -28.229   8.459  1.00 10.17           C  
ATOM   1919  CD  GLU A 130       8.697 -29.559   7.876  1.00 10.17           C  
ATOM   1920  OE1 GLU A 130       7.862 -29.568   7.009  1.00 10.17           O  
ATOM   1921  OE2 GLU A 130       9.228 -30.562   8.294  1.00 10.17           O  
ATOM   1922  H   GLU A 130       7.673 -25.775  10.084  1.00  8.58           H  
ATOM   1923  HA  GLU A 130       9.925 -25.623   8.145  1.00  8.76           H  
ATOM   1924 1HB  GLU A 130       7.316 -27.145   8.011  1.00 12.20           H  
ATOM   1925 2HB  GLU A 130       8.510 -27.102   6.736  1.00 12.20           H  
ATOM   1926 1HG  GLU A 130      10.172 -28.095   8.345  1.00 12.20           H  
ATOM   1927 2HG  GLU A 130       8.871 -28.226   9.528  1.00 12.20           H  
ATOM   1928  N   THR A 131       8.703 -24.364   6.303  1.00  6.17           N  
ATOM   1929  CA  THR A 131       8.176 -23.375   5.383  1.00  5.77           C  
ATOM   1930  C   THR A 131       6.691 -23.601   5.130  1.00  5.40           C  
ATOM   1931  O   THR A 131       6.254 -24.719   4.855  1.00  5.63           O  
ATOM   1932  CB  THR A 131       8.946 -23.429   4.041  1.00  8.24           C  
ATOM   1933  OG1 THR A 131      10.345 -23.203   4.286  1.00  8.24           O  
ATOM   1934  CG2 THR A 131       8.433 -22.355   3.080  1.00  8.24           C  
ATOM   1935  H   THR A 131       9.488 -24.922   5.996  1.00  7.40           H  
ATOM   1936  HA  THR A 131       8.301 -22.387   5.824  1.00  6.92           H  
ATOM   1937  HB  THR A 131       8.817 -24.412   3.589  1.00  9.89           H  
ATOM   1938  HG1 THR A 131      10.845 -23.381   3.482  1.00  9.89           H  
ATOM   1939 1HG2 THR A 131       8.995 -22.409   2.150  1.00  9.89           H  
ATOM   1940 2HG2 THR A 131       7.377 -22.511   2.862  1.00  9.89           H  
ATOM   1941 3HG2 THR A 131       8.567 -21.371   3.526  1.00  9.89           H  
ATOM   1942  N   GLN A 132       5.929 -22.519   5.234  1.00  5.15           N  
ATOM   1943  CA  GLN A 132       4.488 -22.511   5.024  1.00  5.02           C  
ATOM   1944  C   GLN A 132       4.164 -22.018   3.615  1.00  4.81           C  
ATOM   1945  O   GLN A 132       4.975 -21.339   2.990  1.00  5.01           O  
ATOM   1946  CB  GLN A 132       3.809 -21.611   6.061  1.00  7.08           C  
ATOM   1947  CG  GLN A 132       4.038 -22.017   7.523  1.00  7.08           C  
ATOM   1948  CD  GLN A 132       3.376 -23.317   7.969  1.00  7.08           C  
ATOM   1949  OE1 GLN A 132       2.150 -23.425   7.856  1.00  7.08           O  
ATOM   1950  NE2 GLN A 132       4.154 -24.268   8.494  1.00  7.08           N  
ATOM   1951  H   GLN A 132       6.390 -21.654   5.471  1.00  6.18           H  
ATOM   1952  HA  GLN A 132       4.110 -23.529   5.122  1.00  6.02           H  
ATOM   1953 1HB  GLN A 132       4.166 -20.589   5.945  1.00  8.50           H  
ATOM   1954 2HB  GLN A 132       2.733 -21.603   5.888  1.00  8.50           H  
ATOM   1955 1HG  GLN A 132       5.111 -22.119   7.695  1.00  8.50           H  
ATOM   1956 2HG  GLN A 132       3.632 -21.232   8.147  1.00  8.50           H  
ATOM   1957 1HE2 GLN A 132       3.730 -25.135   8.877  1.00  8.50           H  
ATOM   1958 2HE2 GLN A 132       5.179 -24.136   8.537  1.00  8.50           H  
ATOM   1959  N   ASP A 133       2.942 -22.301   3.162  1.00  4.82           N  
ATOM   1960  CA  ASP A 133       2.408 -21.904   1.847  1.00  4.98           C  
ATOM   1961  C   ASP A 133       1.523 -20.651   1.984  1.00  4.53           C  
ATOM   1962  O   ASP A 133       0.630 -20.377   1.166  1.00  4.72           O  
ATOM   1963  CB  ASP A 133       1.596 -23.077   1.278  1.00  6.91           C  
ATOM   1964  CG  ASP A 133       2.442 -24.299   0.975  1.00  6.91           C  
ATOM   1965  OD1 ASP A 133       3.451 -24.181   0.327  1.00  6.91           O  
ATOM   1966  OD2 ASP A 133       2.088 -25.349   1.463  1.00  6.91           O  
ATOM   1967  H   ASP A 133       2.350 -22.872   3.753  1.00  5.78           H  
ATOM   1968  HA  ASP A 133       3.240 -21.675   1.179  1.00  5.98           H  
ATOM   1969 1HB  ASP A 133       0.849 -23.379   1.995  1.00  8.29           H  
ATOM   1970 2HB  ASP A 133       1.081 -22.769   0.366  1.00  8.29           H  
ATOM   1971  N   LEU A 134       1.736 -19.967   3.108  1.00  4.28           N  
ATOM   1972  CA  LEU A 134       1.001 -18.798   3.584  1.00  4.08           C  
ATOM   1973  C   LEU A 134       1.006 -17.575   2.687  1.00  3.74           C  
ATOM   1974  O   LEU A 134       2.066 -17.074   2.299  1.00  4.13           O  
ATOM   1975  CB  LEU A 134       1.609 -18.365   4.917  1.00  5.80           C  
ATOM   1976  CG  LEU A 134       0.887 -17.251   5.683  1.00  5.80           C  
ATOM   1977  CD1 LEU A 134      -0.453 -17.730   6.285  1.00  5.80           C  
ATOM   1978  CD2 LEU A 134       1.734 -16.777   6.706  1.00  5.80           C  
ATOM   1979  H   LEU A 134       2.508 -20.290   3.671  1.00  5.14           H  
ATOM   1980  HA  LEU A 134      -0.021 -19.074   3.737  1.00  4.90           H  
ATOM   1981 1HB  LEU A 134       1.662 -19.233   5.568  1.00  6.96           H  
ATOM   1982 2HB  LEU A 134       2.626 -18.026   4.725  1.00  6.96           H  
ATOM   1983  HG  LEU A 134       0.674 -16.435   5.002  1.00  6.96           H  
ATOM   1984 1HD1 LEU A 134      -0.929 -16.910   6.824  1.00  6.96           H  
ATOM   1985 2HD1 LEU A 134      -1.104 -18.067   5.526  1.00  6.96           H  
ATOM   1986 3HD1 LEU A 134      -0.265 -18.536   6.982  1.00  6.96           H  
ATOM   1987 1HD2 LEU A 134       1.197 -15.988   7.182  1.00  6.96           H  
ATOM   1988 2HD2 LEU A 134       1.941 -17.575   7.402  1.00  6.96           H  
ATOM   1989 3HD2 LEU A 134       2.663 -16.403   6.279  1.00  6.96           H  
ATOM   1990  N   ILE A 135      -0.206 -17.092   2.402  1.00  3.37           N  
ATOM   1991  CA  ILE A 135      -0.474 -15.884   1.629  1.00  3.21           C  
ATOM   1992  C   ILE A 135      -1.504 -15.002   2.346  1.00  3.00           C  
ATOM   1993  O   ILE A 135      -2.709 -15.210   2.191  1.00  2.97           O  
ATOM   1994  CB  ILE A 135      -1.009 -16.231   0.208  1.00  4.56           C  
ATOM   1995  CG1 ILE A 135      -0.014 -17.140  -0.589  1.00  4.56           C  
ATOM   1996  CG2 ILE A 135      -1.380 -14.961  -0.582  1.00  4.56           C  
ATOM   1997  CD1 ILE A 135       1.338 -16.536  -0.930  1.00  4.56           C  
ATOM   1998  H   ILE A 135      -1.000 -17.605   2.792  1.00  4.04           H  
ATOM   1999  HA  ILE A 135       0.449 -15.309   1.546  1.00  3.85           H  
ATOM   2000  HB  ILE A 135      -1.890 -16.827   0.329  1.00  5.47           H  
ATOM   2001 1HG1 ILE A 135       0.156 -18.045  -0.011  1.00  5.47           H  
ATOM   2002 2HG1 ILE A 135      -0.484 -17.415  -1.520  1.00  5.47           H  
ATOM   2003 1HG2 ILE A 135      -1.783 -15.250  -1.545  1.00  5.47           H  
ATOM   2004 2HG2 ILE A 135      -2.129 -14.377  -0.052  1.00  5.47           H  
ATOM   2005 3HG2 ILE A 135      -0.500 -14.341  -0.729  1.00  5.47           H  
ATOM   2006 1HD1 ILE A 135       1.921 -17.273  -1.479  1.00  5.47           H  
ATOM   2007 2HD1 ILE A 135       1.216 -15.652  -1.545  1.00  5.47           H  
ATOM   2008 3HD1 ILE A 135       1.871 -16.271  -0.027  1.00  5.47           H  
ATOM   2009  N   MET A 136      -1.050 -13.991   3.067  1.00  3.38           N  
ATOM   2010  CA  MET A 136      -1.955 -13.072   3.758  1.00  3.63           C  
ATOM   2011  C   MET A 136      -2.024 -11.703   3.115  1.00  3.34           C  
ATOM   2012  O   MET A 136      -1.081 -11.257   2.445  1.00  3.40           O  
ATOM   2013  CB  MET A 136      -1.577 -12.898   5.228  1.00  4.99           C  
ATOM   2014  CG  MET A 136      -1.619 -14.144   6.039  1.00  4.99           C  
ATOM   2015  SD  MET A 136      -3.290 -14.843   6.139  1.00  4.99           S  
ATOM   2016  CE  MET A 136      -4.195 -13.654   7.132  1.00  4.99           C  
ATOM   2017  H   MET A 136      -0.038 -13.901   3.181  1.00  4.06           H  
ATOM   2018  HA  MET A 136      -2.961 -13.491   3.713  1.00  4.36           H  
ATOM   2019 1HB  MET A 136      -0.559 -12.526   5.288  1.00  5.99           H  
ATOM   2020 2HB  MET A 136      -2.215 -12.156   5.692  1.00  5.99           H  
ATOM   2021 1HG  MET A 136      -0.967 -14.870   5.579  1.00  5.99           H  
ATOM   2022 2HG  MET A 136      -1.263 -13.957   7.049  1.00  5.99           H  
ATOM   2023 1HE  MET A 136      -5.215 -14.003   7.265  1.00  5.99           H  
ATOM   2024 2HE  MET A 136      -3.735 -13.548   8.097  1.00  5.99           H  
ATOM   2025 3HE  MET A 136      -4.213 -12.687   6.639  1.00  5.99           H  
ATOM   2026  N   TRP A 137      -3.101 -10.976   3.396  1.00  3.18           N  
ATOM   2027  CA  TRP A 137      -3.239  -9.606   2.922  1.00  3.08           C  
ATOM   2028  C   TRP A 137      -2.205  -8.661   3.557  1.00  3.07           C  
ATOM   2029  O   TRP A 137      -1.936  -7.582   3.035  1.00  3.12           O  
ATOM   2030  CB  TRP A 137      -4.669  -9.121   3.137  1.00  4.35           C  
ATOM   2031  CG  TRP A 137      -5.155  -9.236   4.531  1.00  4.35           C  
ATOM   2032  CD1 TRP A 137      -5.008  -8.343   5.536  1.00  4.35           C  
ATOM   2033  CD2 TRP A 137      -5.912 -10.338   5.081  1.00  4.35           C  
ATOM   2034  NE1 TRP A 137      -5.625  -8.807   6.664  1.00  4.35           N  
ATOM   2035  CE2 TRP A 137      -6.180 -10.026   6.403  1.00  4.35           C  
ATOM   2036  CE3 TRP A 137      -6.376 -11.538   4.557  1.00  4.35           C  
ATOM   2037  CZ2 TRP A 137      -6.902 -10.878   7.223  1.00  4.35           C  
ATOM   2038  CZ3 TRP A 137      -7.096 -12.390   5.358  1.00  4.35           C  
ATOM   2039  CH2 TRP A 137      -7.353 -12.071   6.656  1.00  4.35           C  
ATOM   2040  H   TRP A 137      -3.857 -11.392   3.928  1.00  3.82           H  
ATOM   2041  HA  TRP A 137      -3.078  -9.614   1.849  1.00  3.70           H  
ATOM   2042 1HB  TRP A 137      -4.744  -8.075   2.846  1.00  5.22           H  
ATOM   2043 2HB  TRP A 137      -5.341  -9.685   2.491  1.00  5.22           H  
ATOM   2044  HD1 TRP A 137      -4.478  -7.388   5.460  1.00  5.22           H  
ATOM   2045  HE1 TRP A 137      -5.652  -8.317   7.540  1.00  5.22           H  
ATOM   2046  HE3 TRP A 137      -6.176 -11.795   3.537  1.00  5.22           H  
ATOM   2047  HZ2 TRP A 137      -7.118 -10.641   8.266  1.00  5.22           H  
ATOM   2048  HZ3 TRP A 137      -7.455 -13.327   4.925  1.00  5.22           H  
ATOM   2049  HH2 TRP A 137      -7.916 -12.770   7.254  1.00  5.22           H  
ATOM   2050  N   ASP A 138      -1.561  -9.103   4.636  1.00  3.24           N  
ATOM   2051  CA  ASP A 138      -0.491  -8.347   5.276  1.00  3.44           C  
ATOM   2052  C   ASP A 138       0.893  -8.737   4.757  1.00  3.58           C  
ATOM   2053  O   ASP A 138       1.912  -8.269   5.264  1.00  3.87           O  
ATOM   2054  CB  ASP A 138      -0.566  -8.457   6.792  1.00  4.74           C  
ATOM   2055  CG  ASP A 138      -1.711  -7.605   7.375  1.00  4.74           C  
ATOM   2056  OD1 ASP A 138      -1.848  -6.464   6.942  1.00  4.74           O  
ATOM   2057  OD2 ASP A 138      -2.401  -8.034   8.255  1.00  4.74           O  
ATOM   2058  H   ASP A 138      -1.842  -9.989   5.026  1.00  3.89           H  
ATOM   2059  HA  ASP A 138      -0.633  -7.295   5.030  1.00  4.13           H  
ATOM   2060 1HB  ASP A 138      -0.720  -9.500   7.070  1.00  5.69           H  
ATOM   2061 2HB  ASP A 138       0.382  -8.138   7.228  1.00  5.69           H  
ATOM   2062  N   GLN A 139       0.934  -9.603   3.744  1.00  3.51           N  
ATOM   2063  CA  GLN A 139       2.175  -9.987   3.096  1.00  3.76           C  
ATOM   2064  C   GLN A 139       2.098  -9.491   1.656  1.00  3.49           C  
ATOM   2065  O   GLN A 139       3.098  -9.077   1.053  1.00  3.63           O  
ATOM   2066  CB  GLN A 139       2.346 -11.505   3.100  1.00  5.17           C  
ATOM   2067  CG  GLN A 139       2.515 -12.137   4.451  1.00  5.17           C  
ATOM   2068  CD  GLN A 139       2.572 -13.645   4.324  1.00  5.17           C  
ATOM   2069  OE1 GLN A 139       1.618 -14.261   3.827  1.00  5.17           O  
ATOM   2070  NE2 GLN A 139       3.687 -14.240   4.723  1.00  5.17           N  
ATOM   2071  H   GLN A 139       0.078 -10.000   3.365  1.00  4.21           H  
ATOM   2072  HA  GLN A 139       3.017  -9.511   3.595  1.00  4.51           H  
ATOM   2073 1HB  GLN A 139       1.478 -11.963   2.624  1.00  6.20           H  
ATOM   2074 2HB  GLN A 139       3.215 -11.770   2.502  1.00  6.20           H  
ATOM   2075 1HG  GLN A 139       3.452 -11.788   4.863  1.00  6.20           H  
ATOM   2076 2HG  GLN A 139       1.692 -11.852   5.100  1.00  6.20           H  
ATOM   2077 1HE2 GLN A 139       3.807 -15.233   4.621  1.00  6.20           H  
ATOM   2078 2HE2 GLN A 139       4.435 -13.703   5.116  1.00  6.20           H  
ATOM   2079  N   SER A 140       0.877  -9.560   1.133  1.00  3.18           N  
ATOM   2080  CA  SER A 140       0.498  -9.216  -0.228  1.00  3.03           C  
ATOM   2081  C   SER A 140       0.533  -7.711  -0.492  1.00  2.95           C  
ATOM   2082  O   SER A 140       0.153  -6.911   0.365  1.00  2.93           O  
ATOM   2083  CB  SER A 140      -0.906  -9.749  -0.475  1.00  4.30           C  
ATOM   2084  OG  SER A 140      -0.954 -11.158  -0.361  1.00  4.30           O  
ATOM   2085  H   SER A 140       0.144  -9.931   1.731  1.00  3.82           H  
ATOM   2086  HA  SER A 140       1.194  -9.702  -0.911  1.00  3.64           H  
ATOM   2087 1HB  SER A 140      -1.571  -9.305   0.245  1.00  5.16           H  
ATOM   2088 2HB  SER A 140      -1.256  -9.449  -1.440  1.00  5.16           H  
ATOM   2089  HG  SER A 140      -0.976 -11.342   0.605  1.00  5.16           H  
ATOM   2090  N   THR A 141       0.922  -7.334  -1.706  1.00  3.05           N  
ATOM   2091  CA  THR A 141       0.919  -5.946  -2.149  1.00  3.09           C  
ATOM   2092  C   THR A 141      -0.475  -5.552  -2.567  1.00  2.94           C  
ATOM   2093  O   THR A 141      -1.336  -6.409  -2.750  1.00  2.77           O  
ATOM   2094  CB  THR A 141       1.882  -5.731  -3.323  1.00  4.32           C  
ATOM   2095  OG1 THR A 141       1.452  -6.539  -4.454  1.00  4.32           O  
ATOM   2096  CG2 THR A 141       3.287  -6.100  -2.894  1.00  4.32           C  
ATOM   2097  H   THR A 141       1.235  -8.036  -2.361  1.00  3.66           H  
ATOM   2098  HA  THR A 141       1.227  -5.311  -1.316  1.00  3.71           H  
ATOM   2099  HB  THR A 141       1.867  -4.692  -3.621  1.00  5.18           H  
ATOM   2100  HG1 THR A 141       2.030  -6.345  -5.210  1.00  5.18           H  
ATOM   2101 1HG2 THR A 141       3.977  -5.938  -3.722  1.00  5.18           H  
ATOM   2102 2HG2 THR A 141       3.579  -5.467  -2.051  1.00  5.18           H  
ATOM   2103 3HG2 THR A 141       3.324  -7.142  -2.589  1.00  5.18           H  
ATOM   2104  N   ASP A 142      -0.714  -4.269  -2.793  1.00  3.16           N  
ATOM   2105  CA  ASP A 142      -2.055  -3.822  -3.146  1.00  3.24           C  
ATOM   2106  C   ASP A 142      -2.571  -4.551  -4.390  1.00  3.22           C  
ATOM   2107  O   ASP A 142      -3.749  -4.939  -4.462  1.00  3.22           O  
ATOM   2108  CB  ASP A 142      -2.045  -2.323  -3.449  1.00  4.50           C  
ATOM   2109  CG  ASP A 142      -1.688  -1.444  -2.242  1.00  4.50           C  
ATOM   2110  OD1 ASP A 142      -1.589  -1.923  -1.126  1.00  4.50           O  
ATOM   2111  OD2 ASP A 142      -1.417  -0.287  -2.446  1.00  4.50           O  
ATOM   2112  H   ASP A 142       0.021  -3.594  -2.654  1.00  3.79           H  
ATOM   2113  HA  ASP A 142      -2.725  -4.026  -2.313  1.00  3.89           H  
ATOM   2114 1HB  ASP A 142      -1.332  -2.118  -4.249  1.00  5.40           H  
ATOM   2115 2HB  ASP A 142      -3.028  -2.026  -3.813  1.00  5.40           H  
ATOM   2116  N   ALA A 143      -1.683  -4.737  -5.378  1.00  3.32           N  
ATOM   2117  CA  ALA A 143      -2.061  -5.428  -6.602  1.00  3.46           C  
ATOM   2118  C   ALA A 143      -2.403  -6.879  -6.311  1.00  3.28           C  
ATOM   2119  O   ALA A 143      -3.404  -7.403  -6.813  1.00  3.40           O  
ATOM   2120  CB  ALA A 143      -0.937  -5.360  -7.616  1.00  4.79           C  
ATOM   2121  H   ALA A 143      -0.744  -4.391  -5.252  1.00  3.98           H  
ATOM   2122  HA  ALA A 143      -2.948  -4.942  -7.009  1.00  4.15           H  
ATOM   2123 1HB  ALA A 143      -1.243  -5.866  -8.531  1.00  5.75           H  
ATOM   2124 2HB  ALA A 143      -0.709  -4.318  -7.836  1.00  5.75           H  
ATOM   2125 3HB  ALA A 143      -0.053  -5.847  -7.211  1.00  5.75           H  
ATOM   2126  N   ALA A 144      -1.572  -7.525  -5.484  1.00  3.09           N  
ATOM   2127  CA  ALA A 144      -1.812  -8.911  -5.117  1.00  3.01           C  
ATOM   2128  C   ALA A 144      -3.124  -9.053  -4.357  1.00  2.76           C  
ATOM   2129  O   ALA A 144      -3.869 -10.004  -4.602  1.00  2.80           O  
ATOM   2130  CB  ALA A 144      -0.661  -9.429  -4.293  1.00  4.25           C  
ATOM   2131  H   ALA A 144      -0.737  -7.051  -5.139  1.00  3.71           H  
ATOM   2132  HA  ALA A 144      -1.887  -9.497  -6.030  1.00  3.61           H  
ATOM   2133 1HB  ALA A 144      -0.834 -10.473  -4.033  1.00  5.10           H  
ATOM   2134 2HB  ALA A 144       0.261  -9.339  -4.865  1.00  5.10           H  
ATOM   2135 3HB  ALA A 144      -0.590  -8.836  -3.412  1.00  5.10           H  
ATOM   2136  N   ARG A 145      -3.435  -8.100  -3.472  1.00  2.60           N  
ATOM   2137  CA  ARG A 145      -4.667  -8.167  -2.704  1.00  2.48           C  
ATOM   2138  C   ARG A 145      -5.866  -8.154  -3.632  1.00  2.74           C  
ATOM   2139  O   ARG A 145      -6.798  -8.948  -3.461  1.00  2.78           O  
ATOM   2140  CB  ARG A 145      -4.776  -7.010  -1.723  1.00  3.52           C  
ATOM   2141  CG  ARG A 145      -3.849  -7.042  -0.503  1.00  3.52           C  
ATOM   2142  CD  ARG A 145      -4.033  -5.808   0.310  1.00  3.52           C  
ATOM   2143  NE  ARG A 145      -3.212  -5.791   1.500  1.00  3.52           N  
ATOM   2144  CZ  ARG A 145      -3.080  -4.752   2.351  1.00  3.52           C  
ATOM   2145  NH1 ARG A 145      -3.720  -3.613   2.154  1.00  3.52           N  
ATOM   2146  NH2 ARG A 145      -2.297  -4.907   3.395  1.00  3.52           N  
ATOM   2147  H   ARG A 145      -2.766  -7.348  -3.307  1.00  3.12           H  
ATOM   2148  HA  ARG A 145      -4.672  -9.095  -2.139  1.00  2.98           H  
ATOM   2149 1HB  ARG A 145      -4.563  -6.083  -2.251  1.00  4.22           H  
ATOM   2150 2HB  ARG A 145      -5.786  -6.943  -1.362  1.00  4.22           H  
ATOM   2151 1HG  ARG A 145      -4.076  -7.908   0.116  1.00  4.22           H  
ATOM   2152 2HG  ARG A 145      -2.809  -7.088  -0.822  1.00  4.22           H  
ATOM   2153 1HD  ARG A 145      -3.764  -4.947  -0.298  1.00  4.22           H  
ATOM   2154 2HD  ARG A 145      -5.076  -5.731   0.614  1.00  4.22           H  
ATOM   2155  HE  ARG A 145      -2.675  -6.632   1.746  1.00  4.22           H  
ATOM   2156 1HH1 ARG A 145      -4.323  -3.502   1.355  1.00  4.22           H  
ATOM   2157 2HH1 ARG A 145      -3.605  -2.850   2.802  1.00  4.22           H  
ATOM   2158 1HH2 ARG A 145      -1.833  -5.822   3.509  1.00  4.22           H  
ATOM   2159 2HH2 ARG A 145      -2.174  -4.169   4.059  1.00  4.22           H  
ATOM   2160  N   THR A 146      -5.825  -7.292  -4.648  1.00  3.03           N  
ATOM   2161  CA  THR A 146      -6.908  -7.234  -5.616  1.00  3.39           C  
ATOM   2162  C   THR A 146      -7.014  -8.566  -6.348  1.00  3.47           C  
ATOM   2163  O   THR A 146      -8.105  -9.134  -6.475  1.00  3.65           O  
ATOM   2164  CB  THR A 146      -6.713  -6.096  -6.638  1.00  4.60           C  
ATOM   2165  OG1 THR A 146      -6.690  -4.830  -5.957  1.00  4.60           O  
ATOM   2166  CG2 THR A 146      -7.876  -6.103  -7.646  1.00  4.60           C  
ATOM   2167  H   THR A 146      -5.041  -6.631  -4.703  1.00  3.64           H  
ATOM   2168  HA  THR A 146      -7.845  -7.063  -5.082  1.00  4.07           H  
ATOM   2169  HB  THR A 146      -5.766  -6.234  -7.165  1.00  5.52           H  
ATOM   2170  HG1 THR A 146      -5.877  -4.760  -5.432  1.00  5.52           H  
ATOM   2171 1HG2 THR A 146      -7.737  -5.295  -8.359  1.00  5.52           H  
ATOM   2172 2HG2 THR A 146      -7.914  -7.051  -8.187  1.00  5.52           H  
ATOM   2173 3HG2 THR A 146      -8.817  -5.960  -7.115  1.00  5.52           H  
ATOM   2174  N   ALA A 147      -5.874  -9.098  -6.798  1.00  3.42           N  
ATOM   2175  CA  ALA A 147      -5.890 -10.349  -7.530  1.00  3.63           C  
ATOM   2176  C   ALA A 147      -6.524 -11.466  -6.709  1.00  3.50           C  
ATOM   2177  O   ALA A 147      -7.248 -12.296  -7.260  1.00  3.80           O  
ATOM   2178  CB  ALA A 147      -4.482 -10.736  -7.928  1.00  5.00           C  
ATOM   2179  H   ALA A 147      -4.990  -8.591  -6.671  1.00  4.10           H  
ATOM   2180  HA  ALA A 147      -6.492 -10.203  -8.428  1.00  4.36           H  
ATOM   2181 1HB  ALA A 147      -4.505 -11.660  -8.502  1.00  6.00           H  
ATOM   2182 2HB  ALA A 147      -4.044  -9.939  -8.529  1.00  6.00           H  
ATOM   2183 3HB  ALA A 147      -3.885 -10.881  -7.031  1.00  6.00           H  
ATOM   2184  N   LEU A 148      -6.260 -11.491  -5.397  1.00  3.13           N  
ATOM   2185  CA  LEU A 148      -6.848 -12.500  -4.527  1.00  3.03           C  
ATOM   2186  C   LEU A 148      -8.365 -12.323  -4.426  1.00  3.06           C  
ATOM   2187  O   LEU A 148      -9.116 -13.287  -4.579  1.00  3.21           O  
ATOM   2188  CB  LEU A 148      -6.214 -12.394  -3.130  1.00  4.28           C  
ATOM   2189  CG  LEU A 148      -4.713 -12.803  -3.016  1.00  4.28           C  
ATOM   2190  CD1 LEU A 148      -4.181 -12.345  -1.657  1.00  4.28           C  
ATOM   2191  CD2 LEU A 148      -4.561 -14.329  -3.174  1.00  4.28           C  
ATOM   2192  H   LEU A 148      -5.589 -10.813  -5.023  1.00  3.76           H  
ATOM   2193  HA  LEU A 148      -6.651 -13.478  -4.952  1.00  3.64           H  
ATOM   2194 1HB  LEU A 148      -6.295 -11.362  -2.797  1.00  5.14           H  
ATOM   2195 2HB  LEU A 148      -6.783 -13.014  -2.440  1.00  5.14           H  
ATOM   2196  HG  LEU A 148      -4.138 -12.308  -3.790  1.00  5.14           H  
ATOM   2197 1HD1 LEU A 148      -3.127 -12.607  -1.569  1.00  5.14           H  
ATOM   2198 2HD1 LEU A 148      -4.282 -11.273  -1.570  1.00  5.14           H  
ATOM   2199 3HD1 LEU A 148      -4.731 -12.809  -0.862  1.00  5.14           H  
ATOM   2200 1HD2 LEU A 148      -3.510 -14.588  -3.086  1.00  5.14           H  
ATOM   2201 2HD2 LEU A 148      -5.121 -14.836  -2.413  1.00  5.14           H  
ATOM   2202 3HD2 LEU A 148      -4.922 -14.641  -4.150  1.00  5.14           H  
ATOM   2203  N   GLU A 149      -8.838 -11.078  -4.269  1.00  3.03           N  
ATOM   2204  CA  GLU A 149     -10.281 -10.832  -4.155  1.00  3.17           C  
ATOM   2205  C   GLU A 149     -11.024 -11.323  -5.402  1.00  3.53           C  
ATOM   2206  O   GLU A 149     -12.161 -11.787  -5.313  1.00  3.68           O  
ATOM   2207  CB  GLU A 149     -10.584  -9.348  -3.886  1.00  4.38           C  
ATOM   2208  CG  GLU A 149     -12.071  -9.070  -3.510  1.00  4.38           C  
ATOM   2209  CD  GLU A 149     -12.357  -7.669  -2.935  1.00  4.38           C  
ATOM   2210  OE1 GLU A 149     -11.440  -6.886  -2.774  1.00  4.38           O  
ATOM   2211  OE2 GLU A 149     -13.494  -7.405  -2.642  1.00  4.38           O  
ATOM   2212  H   GLU A 149      -8.174 -10.303  -4.144  1.00  3.64           H  
ATOM   2213  HA  GLU A 149     -10.651 -11.401  -3.303  1.00  3.80           H  
ATOM   2214 1HB  GLU A 149      -9.936  -8.972  -3.126  1.00  5.26           H  
ATOM   2215 2HB  GLU A 149     -10.366  -8.779  -4.794  1.00  5.26           H  
ATOM   2216 1HG  GLU A 149     -12.679  -9.202  -4.406  1.00  5.26           H  
ATOM   2217 2HG  GLU A 149     -12.382  -9.817  -2.793  1.00  5.26           H  
ATOM   2218  N   ASP A 150     -10.375 -11.195  -6.563  1.00  3.73           N  
ATOM   2219  CA  ASP A 150     -10.932 -11.606  -7.851  1.00  4.13           C  
ATOM   2220  C   ASP A 150     -10.577 -13.042  -8.301  1.00  4.27           C  
ATOM   2221  O   ASP A 150     -10.872 -13.420  -9.441  1.00  4.73           O  
ATOM   2222  CB  ASP A 150     -10.485 -10.627  -8.943  1.00  5.62           C  
ATOM   2223  CG  ASP A 150     -11.106  -9.222  -8.836  1.00  5.62           C  
ATOM   2224  OD1 ASP A 150     -12.210  -9.089  -8.351  1.00  5.62           O  
ATOM   2225  OD2 ASP A 150     -10.464  -8.292  -9.264  1.00  5.62           O  
ATOM   2226  H   ASP A 150      -9.466 -10.717  -6.544  1.00  4.48           H  
ATOM   2227  HA  ASP A 150     -12.017 -11.547  -7.771  1.00  4.96           H  
ATOM   2228 1HB  ASP A 150      -9.396 -10.521  -8.883  1.00  6.74           H  
ATOM   2229 2HB  ASP A 150     -10.718 -11.040  -9.922  1.00  6.74           H  
ATOM   2230  N   THR A 151      -9.933 -13.835  -7.441  1.00  4.01           N  
ATOM   2231  CA  THR A 151      -9.541 -15.207  -7.780  1.00  4.25           C  
ATOM   2232  C   THR A 151     -10.729 -16.163  -7.794  1.00  4.25           C  
ATOM   2233  O   THR A 151     -11.691 -16.044  -7.026  1.00  4.19           O  
ATOM   2234  CB  THR A 151      -8.385 -15.703  -6.881  1.00  5.85           C  
ATOM   2235  OG1 THR A 151      -7.211 -14.933  -7.172  1.00  5.85           O  
ATOM   2236  CG2 THR A 151      -8.056 -17.208  -7.091  1.00  5.85           C  
ATOM   2237  H   THR A 151      -9.714 -13.493  -6.501  1.00  4.81           H  
ATOM   2238  HA  THR A 151      -9.138 -15.187  -8.793  1.00  5.10           H  
ATOM   2239  HB  THR A 151      -8.662 -15.526  -5.850  1.00  7.02           H  
ATOM   2240  HG1 THR A 151      -7.386 -13.975  -7.054  1.00  7.02           H  
ATOM   2241 1HG2 THR A 151      -7.232 -17.482  -6.433  1.00  7.02           H  
ATOM   2242 2HG2 THR A 151      -8.912 -17.835  -6.854  1.00  7.02           H  
ATOM   2243 3HG2 THR A 151      -7.761 -17.375  -8.123  1.00  7.02           H  
ATOM   2244  N   ASP A 152     -10.675 -17.144  -8.689  1.00  4.56           N  
ATOM   2245  CA  ASP A 152     -11.781 -18.074  -8.790  1.00  4.77           C  
ATOM   2246  C   ASP A 152     -11.879 -19.085  -7.659  1.00  4.87           C  
ATOM   2247  O   ASP A 152     -11.180 -20.099  -7.626  1.00  5.26           O  
ATOM   2248  CB  ASP A 152     -11.723 -18.873 -10.097  1.00  6.59           C  
ATOM   2249  CG  ASP A 152     -12.955 -19.828 -10.269  1.00  6.59           C  
ATOM   2250  OD1 ASP A 152     -13.828 -19.828  -9.406  1.00  6.59           O  
ATOM   2251  OD2 ASP A 152     -12.977 -20.585 -11.226  1.00  6.59           O  
ATOM   2252  H   ASP A 152      -9.881 -17.227  -9.306  1.00  5.47           H  
ATOM   2253  HA  ASP A 152     -12.701 -17.489  -8.791  1.00  5.72           H  
ATOM   2254 1HB  ASP A 152     -11.689 -18.187 -10.944  1.00  7.91           H  
ATOM   2255 2HB  ASP A 152     -10.810 -19.472 -10.119  1.00  7.91           H  
ATOM   2256  N   PHE A 153     -12.748 -18.739  -6.730  1.00  4.75           N  
ATOM   2257  CA  PHE A 153     -13.142 -19.535  -5.579  1.00  5.01           C  
ATOM   2258  C   PHE A 153     -14.640 -19.767  -5.687  1.00  5.26           C  
ATOM   2259  O   PHE A 153     -15.330 -19.947  -4.684  1.00  5.24           O  
ATOM   2260  CB  PHE A 153     -12.774 -18.874  -4.250  1.00  6.91           C  
ATOM   2261  CG  PHE A 153     -11.306 -18.866  -3.946  1.00  6.91           C  
ATOM   2262  CD1 PHE A 153     -10.480 -17.818  -4.284  1.00  6.91           C  
ATOM   2263  CD2 PHE A 153     -10.754 -19.941  -3.272  1.00  6.91           C  
ATOM   2264  CE1 PHE A 153      -9.147 -17.853  -3.957  1.00  6.91           C  
ATOM   2265  CE2 PHE A 153      -9.423 -19.967  -2.958  1.00  6.91           C  
ATOM   2266  CZ  PHE A 153      -8.629 -18.913  -3.307  1.00  6.91           C  
ATOM   2267  H   PHE A 153     -13.164 -17.816  -6.853  1.00  5.70           H  
ATOM   2268  HA  PHE A 153     -12.639 -20.502  -5.627  1.00  6.01           H  
ATOM   2269 1HB  PHE A 153     -13.138 -17.848  -4.248  1.00  8.29           H  
ATOM   2270 2HB  PHE A 153     -13.282 -19.394  -3.438  1.00  8.29           H  
ATOM   2271  HD1 PHE A 153     -10.890 -16.953  -4.815  1.00  8.29           H  
ATOM   2272  HD2 PHE A 153     -11.402 -20.780  -2.990  1.00  8.29           H  
ATOM   2273  HE1 PHE A 153      -8.498 -17.027  -4.218  1.00  8.29           H  
ATOM   2274  HE2 PHE A 153      -8.996 -20.828  -2.431  1.00  8.29           H  
ATOM   2275  HZ  PHE A 153      -7.574 -18.920  -3.066  1.00  8.29           H  
ATOM   2276  N   GLY A 154     -15.163 -19.731  -6.914  1.00  5.67           N  
ATOM   2277  CA  GLY A 154     -16.588 -19.904  -7.146  1.00  6.05           C  
ATOM   2278  C   GLY A 154     -17.343 -18.839  -6.372  1.00  5.76           C  
ATOM   2279  O   GLY A 154     -16.984 -17.662  -6.407  1.00  5.56           O  
ATOM   2280  H   GLY A 154     -14.547 -19.608  -7.736  1.00  6.80           H  
ATOM   2281 1HA  GLY A 154     -16.795 -19.814  -8.212  1.00  7.26           H  
ATOM   2282 2HA  GLY A 154     -16.904 -20.897  -6.831  1.00  7.26           H  
ATOM   2283  N   ASP A 155     -18.380 -19.258  -5.646  1.00  6.00           N  
ATOM   2284  CA  ASP A 155     -19.174 -18.364  -4.831  1.00  5.95           C  
ATOM   2285  C   ASP A 155     -18.802 -18.446  -3.343  1.00  5.42           C  
ATOM   2286  O   ASP A 155     -19.547 -17.972  -2.479  1.00  5.36           O  
ATOM   2287  CB  ASP A 155     -20.654 -18.639  -5.094  1.00  8.35           C  
ATOM   2288  CG  ASP A 155     -21.010 -20.092  -4.868  1.00  8.35           C  
ATOM   2289  OD1 ASP A 155     -20.081 -20.879  -4.748  1.00  8.35           O  
ATOM   2290  OD2 ASP A 155     -22.171 -20.424  -4.843  1.00  8.35           O  
ATOM   2291  H   ASP A 155     -18.656 -20.245  -5.626  1.00  7.20           H  
ATOM   2292  HA  ASP A 155     -18.976 -17.346  -5.156  1.00  7.14           H  
ATOM   2293 1HB  ASP A 155     -21.259 -18.019  -4.432  1.00 10.02           H  
ATOM   2294 2HB  ASP A 155     -20.899 -18.362  -6.120  1.00 10.02           H  
ATOM   2295  N   ALA A 156     -17.651 -19.057  -3.051  1.00  5.20           N  
ATOM   2296  CA  ALA A 156     -17.134 -19.180  -1.700  1.00  4.89           C  
ATOM   2297  C   ALA A 156     -16.478 -17.878  -1.302  1.00  4.37           C  
ATOM   2298  O   ALA A 156     -16.066 -17.094  -2.161  1.00  4.42           O  
ATOM   2299  CB  ALA A 156     -16.133 -20.323  -1.594  1.00  6.97           C  
ATOM   2300  H   ALA A 156     -17.070 -19.422  -3.811  1.00  6.24           H  
ATOM   2301  HA  ALA A 156     -17.968 -19.366  -1.024  1.00  5.87           H  
ATOM   2302 1HB  ALA A 156     -15.768 -20.392  -0.571  1.00  8.36           H  
ATOM   2303 2HB  ALA A 156     -16.613 -21.257  -1.872  1.00  8.36           H  
ATOM   2304 3HB  ALA A 156     -15.298 -20.142  -2.256  1.00  8.36           H  
ATOM   2305  N   ASN A 157     -16.359 -17.627  -0.008  1.00  4.13           N  
ATOM   2306  CA  ASN A 157     -15.633 -16.446   0.414  1.00  3.75           C  
ATOM   2307  C   ASN A 157     -14.150 -16.762   0.242  1.00  3.44           C  
ATOM   2308  O   ASN A 157     -13.728 -17.886   0.516  1.00  3.84           O  
ATOM   2309  CB  ASN A 157     -15.998 -16.083   1.836  1.00  5.41           C  
ATOM   2310  CG  ASN A 157     -17.468 -15.683   1.968  1.00  5.41           C  
ATOM   2311  OD1 ASN A 157     -18.240 -16.291   2.755  1.00  5.41           O  
ATOM   2312  ND2 ASN A 157     -17.864 -14.710   1.179  1.00  5.41           N  
ATOM   2313  H   ASN A 157     -16.741 -18.269   0.674  1.00  4.96           H  
ATOM   2314  HA  ASN A 157     -15.870 -15.613  -0.251  1.00  4.50           H  
ATOM   2315 1HB  ASN A 157     -15.803 -16.936   2.480  1.00  6.49           H  
ATOM   2316 2HB  ASN A 157     -15.371 -15.252   2.172  1.00  6.49           H  
ATOM   2317 1HD2 ASN A 157     -18.828 -14.430   1.158  1.00  6.49           H  
ATOM   2318 2HD2 ASN A 157     -17.199 -14.271   0.566  1.00  6.49           H  
ATOM   2319  N   VAL A 158     -13.367 -15.773  -0.176  1.00  2.99           N  
ATOM   2320  CA  VAL A 158     -11.922 -15.948  -0.379  1.00  2.85           C  
ATOM   2321  C   VAL A 158     -11.119 -15.726   0.917  1.00  3.17           C  
ATOM   2322  O   VAL A 158     -10.822 -14.581   1.242  1.00  3.32           O  
ATOM   2323  CB  VAL A 158     -11.406 -14.918  -1.421  1.00  4.05           C  
ATOM   2324  CG1 VAL A 158      -9.901 -15.077  -1.641  1.00  4.05           C  
ATOM   2325  CG2 VAL A 158     -12.180 -15.065  -2.696  1.00  4.05           C  
ATOM   2326  H   VAL A 158     -13.831 -14.880  -0.363  1.00  3.59           H  
ATOM   2327  HA  VAL A 158     -11.777 -16.946  -0.784  1.00  3.42           H  
ATOM   2328  HB  VAL A 158     -11.547 -13.922  -1.048  1.00  4.86           H  
ATOM   2329 1HG1 VAL A 158      -9.567 -14.340  -2.363  1.00  4.86           H  
ATOM   2330 2HG1 VAL A 158      -9.373 -14.921  -0.728  1.00  4.86           H  
ATOM   2331 3HG1 VAL A 158      -9.699 -16.060  -2.008  1.00  4.86           H  
ATOM   2332 1HG2 VAL A 158     -11.825 -14.330  -3.429  1.00  4.86           H  
ATOM   2333 2HG2 VAL A 158     -12.048 -16.040  -3.076  1.00  4.86           H  
ATOM   2334 3HG2 VAL A 158     -13.239 -14.901  -2.511  1.00  4.86           H  
ATOM   2335  N   PRO A 159     -10.568 -16.760   1.566  1.00  3.65           N  
ATOM   2336  CA  PRO A 159      -9.912 -16.680   2.864  1.00  3.96           C  
ATOM   2337  C   PRO A 159      -8.618 -15.869   2.826  1.00  3.65           C  
ATOM   2338  O   PRO A 159      -8.059 -15.512   3.854  1.00  4.02           O  
ATOM   2339  CB  PRO A 159      -9.645 -18.152   3.198  1.00  5.94           C  
ATOM   2340  CG  PRO A 159      -9.559 -18.855   1.873  1.00  5.94           C  
ATOM   2341  CD  PRO A 159     -10.528 -18.118   0.957  1.00  5.94           C  
ATOM   2342  HA  PRO A 159     -10.620 -16.238   3.580  1.00  4.75           H  
ATOM   2343 1HB  PRO A 159      -8.712 -18.232   3.772  1.00  7.13           H  
ATOM   2344 2HB  PRO A 159     -10.439 -18.545   3.829  1.00  7.13           H  
ATOM   2345 1HG  PRO A 159      -8.529 -18.847   1.533  1.00  7.13           H  
ATOM   2346 2HG  PRO A 159      -9.827 -19.914   1.997  1.00  7.13           H  
ATOM   2347 1HD  PRO A 159     -10.105 -18.105  -0.058  1.00  7.13           H  
ATOM   2348 2HD  PRO A 159     -11.510 -18.599   0.991  1.00  7.13           H  
ATOM   2349  N   PHE A 160      -8.120 -15.616   1.631  1.00  3.21           N  
ATOM   2350  CA  PHE A 160      -6.863 -14.925   1.415  1.00  3.16           C  
ATOM   2351  C   PHE A 160      -6.977 -13.408   1.413  1.00  2.84           C  
ATOM   2352  O   PHE A 160      -5.959 -12.717   1.389  1.00  3.07           O  
ATOM   2353  CB  PHE A 160      -6.327 -15.333   0.054  1.00  4.45           C  
ATOM   2354  CG  PHE A 160      -6.004 -16.733  -0.031  1.00  4.45           C  
ATOM   2355  CD1 PHE A 160      -6.939 -17.651  -0.442  1.00  4.45           C  
ATOM   2356  CD2 PHE A 160      -4.770 -17.152   0.292  1.00  4.45           C  
ATOM   2357  CE1 PHE A 160      -6.621 -18.979  -0.489  1.00  4.45           C  
ATOM   2358  CE2 PHE A 160      -4.448 -18.459   0.230  1.00  4.45           C  
ATOM   2359  CZ  PHE A 160      -5.388 -19.383  -0.155  1.00  4.45           C  
ATOM   2360  H   PHE A 160      -8.631 -15.925   0.825  1.00  3.85           H  
ATOM   2361  HA  PHE A 160      -6.164 -15.221   2.198  1.00  3.79           H  
ATOM   2362 1HB  PHE A 160      -7.028 -15.079  -0.728  1.00  5.34           H  
ATOM   2363 2HB  PHE A 160      -5.418 -14.787  -0.124  1.00  5.34           H  
ATOM   2364  HD1 PHE A 160      -7.933 -17.326  -0.718  1.00  5.34           H  
ATOM   2365  HD2 PHE A 160      -4.039 -16.416   0.611  1.00  5.34           H  
ATOM   2366  HE1 PHE A 160      -7.357 -19.725  -0.798  1.00  5.34           H  
ATOM   2367  HE2 PHE A 160      -3.456 -18.766   0.485  1.00  5.34           H  
ATOM   2368  HZ  PHE A 160      -5.154 -20.444  -0.206  1.00  5.34           H  
ATOM   2369  N   LYS A 161      -8.201 -12.881   1.418  1.00  2.65           N  
ATOM   2370  CA  LYS A 161      -8.371 -11.435   1.334  1.00  2.75           C  
ATOM   2371  C   LYS A 161      -9.229 -10.916   2.511  1.00  2.62           C  
ATOM   2372  O   LYS A 161     -10.244 -11.526   2.855  1.00  2.74           O  
ATOM   2373  CB  LYS A 161      -8.913 -11.103  -0.060  1.00  3.82           C  
ATOM   2374  CG  LYS A 161      -8.409  -9.791  -0.621  1.00  3.82           C  
ATOM   2375  CD  LYS A 161      -9.327  -8.656  -0.348  1.00  3.82           C  
ATOM   2376  CE  LYS A 161      -8.724  -7.327  -0.802  1.00  3.82           C  
ATOM   2377  NZ  LYS A 161      -9.643  -6.232  -0.540  1.00  3.82           N  
ATOM   2378  H   LYS A 161      -9.019 -13.498   1.489  1.00  3.18           H  
ATOM   2379  HA  LYS A 161      -7.390 -10.968   1.426  1.00  3.30           H  
ATOM   2380 1HB  LYS A 161      -8.626 -11.893  -0.760  1.00  4.58           H  
ATOM   2381 2HB  LYS A 161     -10.001 -11.073  -0.034  1.00  4.58           H  
ATOM   2382 1HG  LYS A 161      -7.428  -9.564  -0.205  1.00  4.58           H  
ATOM   2383 2HG  LYS A 161      -8.293  -9.899  -1.688  1.00  4.58           H  
ATOM   2384 1HD  LYS A 161     -10.277  -8.810  -0.854  1.00  4.58           H  
ATOM   2385 2HD  LYS A 161      -9.526  -8.613   0.694  1.00  4.58           H  
ATOM   2386 1HE  LYS A 161      -7.817  -7.155  -0.232  1.00  4.58           H  
ATOM   2387 2HE  LYS A 161      -8.483  -7.353  -1.867  1.00  4.58           H  
ATOM   2388 1HZ  LYS A 161      -9.246  -5.349  -0.799  1.00  4.58           H  
ATOM   2389 2HZ  LYS A 161     -10.498  -6.414  -1.110  1.00  4.58           H  
ATOM   2390 3HZ  LYS A 161      -9.822  -6.275   0.488  1.00  4.58           H  
ATOM   2391  N   ASP A 162      -8.827  -9.782   3.108  1.00  2.62           N  
ATOM   2392  CA  ASP A 162      -9.467  -9.199   4.306  1.00  2.74           C  
ATOM   2393  C   ASP A 162     -10.996  -9.131   4.313  1.00  2.62           C  
ATOM   2394  O   ASP A 162     -11.635  -9.619   5.251  1.00  2.74           O  
ATOM   2395  CB  ASP A 162      -8.902  -7.782   4.550  1.00  3.79           C  
ATOM   2396  CG  ASP A 162      -9.022  -6.737   3.326  1.00  3.79           C  
ATOM   2397  OD1 ASP A 162      -9.689  -7.018   2.330  1.00  3.79           O  
ATOM   2398  OD2 ASP A 162      -8.431  -5.702   3.418  1.00  3.79           O  
ATOM   2399  H   ASP A 162      -8.013  -9.315   2.734  1.00  3.14           H  
ATOM   2400  HA  ASP A 162      -9.169  -9.816   5.155  1.00  3.29           H  
ATOM   2401 1HB  ASP A 162      -9.414  -7.347   5.411  1.00  4.55           H  
ATOM   2402 2HB  ASP A 162      -7.857  -7.862   4.822  1.00  4.55           H  
ATOM   2403  N   ALA A 163     -11.578  -8.563   3.265  1.00  2.61           N  
ATOM   2404  CA  ALA A 163     -13.021  -8.407   3.130  1.00  2.76           C  
ATOM   2405  C   ALA A 163     -13.750  -9.737   3.155  1.00  2.79           C  
ATOM   2406  O   ALA A 163     -14.876  -9.842   3.668  1.00  3.05           O  
ATOM   2407  CB  ALA A 163     -13.336  -7.687   1.832  1.00  3.81           C  
ATOM   2408  H   ALA A 163     -10.956  -8.146   2.578  1.00  3.13           H  
ATOM   2409  HA  ALA A 163     -13.376  -7.812   3.974  1.00  3.31           H  
ATOM   2410 1HB  ALA A 163     -14.413  -7.542   1.745  1.00  4.57           H  
ATOM   2411 2HB  ALA A 163     -12.835  -6.720   1.829  1.00  4.57           H  
ATOM   2412 3HB  ALA A 163     -12.982  -8.283   0.989  1.00  4.57           H  
ATOM   2413  N   ASN A 164     -13.114 -10.749   2.570  1.00  2.67           N  
ATOM   2414  CA  ASN A 164     -13.688 -12.060   2.467  1.00  2.83           C  
ATOM   2415  C   ASN A 164     -13.540 -12.802   3.761  1.00  2.79           C  
ATOM   2416  O   ASN A 164     -14.451 -13.526   4.139  1.00  3.03           O  
ATOM   2417  CB  ASN A 164     -13.072 -12.782   1.339  1.00  3.90           C  
ATOM   2418  CG  ASN A 164     -13.595 -12.438   0.013  1.00  3.90           C  
ATOM   2419  OD1 ASN A 164     -14.546 -13.100  -0.416  1.00  3.90           O  
ATOM   2420  ND2 ASN A 164     -13.031 -11.488  -0.663  1.00  3.90           N  
ATOM   2421  H   ASN A 164     -12.166 -10.627   2.222  1.00  3.20           H  
ATOM   2422  HA  ASN A 164     -14.750 -11.959   2.266  1.00  3.40           H  
ATOM   2423 1HB  ASN A 164     -12.019 -12.550   1.339  1.00  4.68           H  
ATOM   2424 2HB  ASN A 164     -13.187 -13.826   1.528  1.00  4.68           H  
ATOM   2425 1HD2 ASN A 164     -13.372 -11.279  -1.580  1.00  4.68           H  
ATOM   2426 2HD2 ASN A 164     -12.260 -10.984  -0.286  1.00  4.68           H  
ATOM   2427  N   PHE A 165     -12.421 -12.627   4.455  1.00  2.62           N  
ATOM   2428  CA  PHE A 165     -12.273 -13.248   5.760  1.00  2.68           C  
ATOM   2429  C   PHE A 165     -13.372 -12.767   6.674  1.00  2.79           C  
ATOM   2430  O   PHE A 165     -14.037 -13.567   7.340  1.00  3.01           O  
ATOM   2431  CB  PHE A 165     -10.921 -12.977   6.397  1.00  3.73           C  
ATOM   2432  CG  PHE A 165     -10.856 -13.355   7.891  1.00  3.73           C  
ATOM   2433  CD1 PHE A 165     -11.436 -14.523   8.407  1.00  3.73           C  
ATOM   2434  CD2 PHE A 165     -10.188 -12.535   8.771  1.00  3.73           C  
ATOM   2435  CE1 PHE A 165     -11.343 -14.836   9.747  1.00  3.73           C  
ATOM   2436  CE2 PHE A 165     -10.086 -12.860  10.095  1.00  3.73           C  
ATOM   2437  CZ  PHE A 165     -10.663 -14.008  10.580  1.00  3.73           C  
ATOM   2438  H   PHE A 165     -11.659 -12.077   4.044  1.00  3.14           H  
ATOM   2439  HA  PHE A 165     -12.370 -14.325   5.630  1.00  3.22           H  
ATOM   2440 1HB  PHE A 165     -10.151 -13.537   5.862  1.00  4.48           H  
ATOM   2441 2HB  PHE A 165     -10.682 -11.917   6.298  1.00  4.48           H  
ATOM   2442  HD1 PHE A 165     -11.980 -15.192   7.745  1.00  4.48           H  
ATOM   2443  HD2 PHE A 165      -9.730 -11.618   8.402  1.00  4.48           H  
ATOM   2444  HE1 PHE A 165     -11.803 -15.744  10.136  1.00  4.48           H  
ATOM   2445  HE2 PHE A 165      -9.545 -12.201  10.771  1.00  4.48           H  
ATOM   2446  HZ  PHE A 165     -10.577 -14.251  11.625  1.00  4.48           H  
ATOM   2447  N   GLU A 166     -13.569 -11.454   6.730  1.00  2.78           N  
ATOM   2448  CA  GLU A 166     -14.588 -10.958   7.620  1.00  3.02           C  
ATOM   2449  C   GLU A 166     -15.981 -11.454   7.238  1.00  3.26           C  
ATOM   2450  O   GLU A 166     -16.752 -11.903   8.108  1.00  3.59           O  
ATOM   2451  CB  GLU A 166     -14.554  -9.435   7.632  1.00  4.14           C  
ATOM   2452  CG  GLU A 166     -13.338  -8.872   8.358  1.00  4.14           C  
ATOM   2453  CD  GLU A 166     -13.486  -7.443   8.756  1.00  4.14           C  
ATOM   2454  OE1 GLU A 166     -14.395  -6.810   8.273  1.00  4.14           O  
ATOM   2455  OE2 GLU A 166     -12.736  -6.999   9.614  1.00  4.14           O  
ATOM   2456  H   GLU A 166     -12.985 -10.819   6.178  1.00  3.34           H  
ATOM   2457  HA  GLU A 166     -14.375 -11.316   8.619  1.00  3.62           H  
ATOM   2458 1HB  GLU A 166     -14.466  -9.092   6.599  1.00  4.97           H  
ATOM   2459 2HB  GLU A 166     -15.463  -9.038   7.999  1.00  4.97           H  
ATOM   2460 1HG  GLU A 166     -13.139  -9.465   9.211  1.00  4.97           H  
ATOM   2461 2HG  GLU A 166     -12.480  -8.963   7.693  1.00  4.97           H  
ATOM   2462  N   THR A 167     -16.272 -11.504   5.940  1.00  3.21           N  
ATOM   2463  CA  THR A 167     -17.547 -12.004   5.469  1.00  3.51           C  
ATOM   2464  C   THR A 167     -17.705 -13.479   5.848  1.00  3.55           C  
ATOM   2465  O   THR A 167     -18.759 -13.907   6.323  1.00  3.87           O  
ATOM   2466  CB  THR A 167     -17.668 -11.829   3.947  1.00  4.80           C  
ATOM   2467  OG1 THR A 167     -17.574 -10.431   3.605  1.00  4.80           O  
ATOM   2468  CG2 THR A 167     -18.991 -12.360   3.487  1.00  4.80           C  
ATOM   2469  H   THR A 167     -15.620 -11.117   5.250  1.00  3.85           H  
ATOM   2470  HA  THR A 167     -18.342 -11.435   5.955  1.00  4.21           H  
ATOM   2471  HB  THR A 167     -16.865 -12.373   3.449  1.00  5.76           H  
ATOM   2472  HG1 THR A 167     -16.647 -10.118   3.721  1.00  5.76           H  
ATOM   2473 1HG2 THR A 167     -19.072 -12.228   2.412  1.00  5.76           H  
ATOM   2474 2HG2 THR A 167     -19.069 -13.414   3.723  1.00  5.76           H  
ATOM   2475 3HG2 THR A 167     -19.794 -11.817   3.983  1.00  5.76           H  
ATOM   2476  N   LYS A 168     -16.643 -14.250   5.613  1.00  3.32           N  
ATOM   2477  CA  LYS A 168     -16.590 -15.670   5.876  1.00  3.45           C  
ATOM   2478  C   LYS A 168     -16.835 -15.983   7.330  1.00  3.61           C  
ATOM   2479  O   LYS A 168     -17.584 -16.912   7.622  1.00  3.95           O  
ATOM   2480  CB  LYS A 168     -15.232 -16.217   5.444  1.00  4.78           C  
ATOM   2481  CG  LYS A 168     -15.013 -17.689   5.626  1.00  4.78           C  
ATOM   2482  CD  LYS A 168     -13.693 -18.073   4.978  1.00  4.78           C  
ATOM   2483  CE  LYS A 168     -13.180 -19.407   5.448  1.00  4.78           C  
ATOM   2484  NZ  LYS A 168     -14.033 -20.583   5.077  1.00  4.78           N  
ATOM   2485  H   LYS A 168     -15.822 -13.827   5.202  1.00  3.98           H  
ATOM   2486  HA  LYS A 168     -17.366 -16.155   5.290  1.00  4.14           H  
ATOM   2487 1HB  LYS A 168     -15.042 -15.966   4.426  1.00  5.74           H  
ATOM   2488 2HB  LYS A 168     -14.465 -15.721   6.027  1.00  5.74           H  
ATOM   2489 1HG  LYS A 168     -14.984 -17.931   6.689  1.00  5.74           H  
ATOM   2490 2HG  LYS A 168     -15.831 -18.236   5.158  1.00  5.74           H  
ATOM   2491 1HD  LYS A 168     -13.821 -18.113   3.889  1.00  5.74           H  
ATOM   2492 2HD  LYS A 168     -12.945 -17.313   5.202  1.00  5.74           H  
ATOM   2493 1HE  LYS A 168     -12.202 -19.545   5.010  1.00  5.74           H  
ATOM   2494 2HE  LYS A 168     -13.079 -19.378   6.533  1.00  5.74           H  
ATOM   2495 1HZ  LYS A 168     -13.530 -21.420   5.457  1.00  5.74           H  
ATOM   2496 2HZ  LYS A 168     -14.956 -20.524   5.480  1.00  5.74           H  
ATOM   2497 3HZ  LYS A 168     -14.117 -20.664   4.073  1.00  5.74           H  
ATOM   2498  N   LEU A 169     -16.225 -15.236   8.253  1.00  3.49           N  
ATOM   2499  CA  LEU A 169     -16.433 -15.507   9.668  1.00  3.78           C  
ATOM   2500  C   LEU A 169     -17.887 -15.249  10.044  1.00  4.10           C  
ATOM   2501  O   LEU A 169     -18.495 -16.016  10.810  1.00  4.49           O  
ATOM   2502  CB  LEU A 169     -15.544 -14.625  10.545  1.00  5.18           C  
ATOM   2503  CG  LEU A 169     -15.612 -14.886  12.094  1.00  5.18           C  
ATOM   2504  CD1 LEU A 169     -15.156 -16.329  12.419  1.00  5.18           C  
ATOM   2505  CD2 LEU A 169     -14.761 -13.852  12.781  1.00  5.18           C  
ATOM   2506  H   LEU A 169     -15.564 -14.510   7.952  1.00  4.19           H  
ATOM   2507  HA  LEU A 169     -16.200 -16.550   9.839  1.00  4.54           H  
ATOM   2508 1HB  LEU A 169     -14.510 -14.743  10.218  1.00  6.22           H  
ATOM   2509 2HB  LEU A 169     -15.829 -13.582  10.369  1.00  6.22           H  
ATOM   2510  HG  LEU A 169     -16.638 -14.787  12.452  1.00  6.22           H  
ATOM   2511 1HD1 LEU A 169     -15.202 -16.493  13.497  1.00  6.22           H  
ATOM   2512 2HD1 LEU A 169     -15.803 -17.054  11.938  1.00  6.22           H  
ATOM   2513 3HD1 LEU A 169     -14.138 -16.472  12.077  1.00  6.22           H  
ATOM   2514 1HD2 LEU A 169     -14.789 -14.003  13.858  1.00  6.22           H  
ATOM   2515 2HD2 LEU A 169     -13.743 -13.918  12.434  1.00  6.22           H  
ATOM   2516 3HD2 LEU A 169     -15.163 -12.882  12.545  1.00  6.22           H  
ATOM   2517  N   ALA A 170     -18.444 -14.148   9.518  1.00  4.04           N  
ATOM   2518  CA  ALA A 170     -19.825 -13.780   9.782  1.00  4.45           C  
ATOM   2519  C   ALA A 170     -20.774 -14.886   9.324  1.00  4.80           C  
ATOM   2520  O   ALA A 170     -21.808 -15.132   9.955  1.00  5.24           O  
ATOM   2521  CB  ALA A 170     -20.165 -12.481   9.080  1.00  6.06           C  
ATOM   2522  H   ALA A 170     -17.871 -13.524   8.937  1.00  4.85           H  
ATOM   2523  HA  ALA A 170     -19.936 -13.656  10.855  1.00  5.34           H  
ATOM   2524 1HB  ALA A 170     -21.191 -12.204   9.308  1.00  7.27           H  
ATOM   2525 2HB  ALA A 170     -19.494 -11.710   9.409  1.00  7.27           H  
ATOM   2526 3HB  ALA A 170     -20.055 -12.611   8.011  1.00  7.27           H  
ATOM   2527  N   ASN A 171     -20.417 -15.549   8.220  1.00  4.65           N  
ATOM   2528  CA  ASN A 171     -21.197 -16.646   7.680  1.00  5.02           C  
ATOM   2529  C   ASN A 171     -20.960 -17.977   8.430  1.00  5.22           C  
ATOM   2530  O   ASN A 171     -21.912 -18.714   8.714  1.00  5.68           O  
ATOM   2531  CB  ASN A 171     -20.862 -16.814   6.199  1.00  6.88           C  
ATOM   2532  CG  ASN A 171     -21.436 -15.716   5.324  1.00  6.88           C  
ATOM   2533  OD1 ASN A 171     -22.423 -15.077   5.709  1.00  6.88           O  
ATOM   2534  ND2 ASN A 171     -20.863 -15.479   4.152  1.00  6.88           N  
ATOM   2535  H   ASN A 171     -19.590 -15.220   7.710  1.00  5.58           H  
ATOM   2536  HA  ASN A 171     -22.252 -16.396   7.780  1.00  6.02           H  
ATOM   2537 1HB  ASN A 171     -19.779 -16.815   6.079  1.00  8.26           H  
ATOM   2538 2HB  ASN A 171     -21.229 -17.777   5.849  1.00  8.26           H  
ATOM   2539 1HD2 ASN A 171     -21.252 -14.774   3.561  1.00  8.26           H  
ATOM   2540 2HD2 ASN A 171     -20.039 -15.987   3.824  1.00  8.26           H  
ATOM   2541  N   ALA A 172     -19.687 -18.286   8.717  1.00  4.95           N  
ATOM   2542  CA  ALA A 172     -19.209 -19.517   9.360  1.00  5.19           C  
ATOM   2543  C   ALA A 172     -19.663 -19.754  10.806  1.00  5.47           C  
ATOM   2544  O   ALA A 172     -19.932 -20.895  11.194  1.00  5.92           O  
ATOM   2545  CB  ALA A 172     -17.689 -19.517   9.338  1.00  7.18           C  
ATOM   2546  H   ALA A 172     -18.976 -17.622   8.435  1.00  5.94           H  
ATOM   2547  HA  ALA A 172     -19.571 -20.350   8.761  1.00  6.23           H  
ATOM   2548 1HB  ALA A 172     -17.314 -20.440   9.748  1.00  8.62           H  
ATOM   2549 2HB  ALA A 172     -17.343 -19.407   8.311  1.00  8.62           H  
ATOM   2550 3HB  ALA A 172     -17.330 -18.682   9.933  1.00  8.62           H  
ATOM   2551  N   TRP A 173     -19.761 -18.704  11.612  1.00  5.30           N  
ATOM   2552  CA  TRP A 173     -20.105 -18.868  13.028  1.00  5.58           C  
ATOM   2553  C   TRP A 173     -21.314 -19.763  13.309  1.00  5.73           C  
ATOM   2554  O   TRP A 173     -22.321 -19.764  12.582  1.00  5.75           O  
ATOM   2555  CB  TRP A 173     -20.251 -17.513  13.706  1.00  7.70           C  
ATOM   2556  CG  TRP A 173     -20.628 -17.596  15.177  1.00  7.70           C  
ATOM   2557  CD1 TRP A 173     -21.782 -17.135  15.711  1.00  7.70           C  
ATOM   2558  CD2 TRP A 173     -19.906 -18.217  16.285  1.00  7.70           C  
ATOM   2559  NE1 TRP A 173     -21.817 -17.382  17.053  1.00  7.70           N  
ATOM   2560  CE2 TRP A 173     -20.685 -18.045  17.417  1.00  7.70           C  
ATOM   2561  CE3 TRP A 173     -18.696 -18.894  16.397  1.00  7.70           C  
ATOM   2562  CZ2 TRP A 173     -20.291 -18.511  18.650  1.00  7.70           C  
ATOM   2563  CZ3 TRP A 173     -18.303 -19.360  17.638  1.00  7.70           C  
ATOM   2564  CH2 TRP A 173     -19.081 -19.172  18.732  1.00  7.70           C  
ATOM   2565  H   TRP A 173     -19.517 -17.771  11.255  1.00  6.36           H  
ATOM   2566  HA  TRP A 173     -19.253 -19.343  13.502  1.00  6.70           H  
ATOM   2567 1HB  TRP A 173     -19.320 -16.957  13.609  1.00  9.24           H  
ATOM   2568 2HB  TRP A 173     -21.020 -16.940  13.193  1.00  9.24           H  
ATOM   2569  HD1 TRP A 173     -22.567 -16.632  15.155  1.00  9.24           H  
ATOM   2570  HE1 TRP A 173     -22.574 -17.122  17.671  1.00  9.24           H  
ATOM   2571  HE3 TRP A 173     -18.071 -19.035  15.532  1.00  9.24           H  
ATOM   2572  HZ2 TRP A 173     -20.907 -18.375  19.538  1.00  9.24           H  
ATOM   2573  HZ3 TRP A 173     -17.356 -19.880  17.724  1.00  9.24           H  
ATOM   2574  HH2 TRP A 173     -18.748 -19.553  19.692  1.00  9.24           H  
ATOM   2575  N   TYR A 174     -21.171 -20.546  14.386  1.00  6.06           N  
ATOM   2576  CA  TYR A 174     -22.140 -21.519  14.868  1.00  6.36           C  
ATOM   2577  C   TYR A 174     -23.516 -20.905  15.090  1.00  6.30           C  
ATOM   2578  O   TYR A 174     -23.646 -19.799  15.615  1.00  6.52           O  
ATOM   2579  CB  TYR A 174     -21.663 -22.123  16.199  1.00  8.78           C  
ATOM   2580  CG  TYR A 174     -20.399 -22.993  16.128  1.00  8.78           C  
ATOM   2581  CD1 TYR A 174     -19.318 -22.704  16.954  1.00  8.78           C  
ATOM   2582  CD2 TYR A 174     -20.316 -24.058  15.247  1.00  8.78           C  
ATOM   2583  CE1 TYR A 174     -18.163 -23.478  16.903  1.00  8.78           C  
ATOM   2584  CE2 TYR A 174     -19.170 -24.826  15.194  1.00  8.78           C  
ATOM   2585  CZ  TYR A 174     -18.095 -24.542  16.012  1.00  8.78           C  
ATOM   2586  OH  TYR A 174     -16.961 -25.323  15.943  1.00  8.78           O  
ATOM   2587  H   TYR A 174     -20.308 -20.463  14.903  1.00  7.27           H  
ATOM   2588  HA  TYR A 174     -22.245 -22.301  14.118  1.00  7.63           H  
ATOM   2589 1HB  TYR A 174     -21.473 -21.310  16.905  1.00 10.54           H  
ATOM   2590 2HB  TYR A 174     -22.466 -22.727  16.619  1.00 10.54           H  
ATOM   2591  HD1 TYR A 174     -19.381 -21.877  17.647  1.00 10.54           H  
ATOM   2592  HD2 TYR A 174     -21.151 -24.297  14.591  1.00 10.54           H  
ATOM   2593  HE1 TYR A 174     -17.319 -23.250  17.556  1.00 10.54           H  
ATOM   2594  HE2 TYR A 174     -19.116 -25.662  14.498  1.00 10.54           H  
ATOM   2595  HH  TYR A 174     -17.117 -26.058  15.345  1.00 10.54           H  
ATOM   2596  N   LYS A 175     -24.545 -21.644  14.682  1.00  6.32           N  
ATOM   2597  CA  LYS A 175     -25.923 -21.193  14.797  1.00  6.54           C  
ATOM   2598  C   LYS A 175     -26.733 -22.160  15.646  1.00  7.04           C  
ATOM   2599  O   LYS A 175     -27.944 -21.992  15.792  1.00  7.42           O  
ATOM   2600  OXT LYS A 175     -26.241 -23.262  15.886  1.00  9.82           O  
ATOM   2601  CB  LYS A 175     -26.514 -21.082  13.396  1.00  8.70           C  
ATOM   2602  CG  LYS A 175     -25.769 -20.083  12.538  1.00  8.70           C  
ATOM   2603  CD  LYS A 175     -26.234 -20.080  11.107  1.00  8.70           C  
ATOM   2604  CE  LYS A 175     -25.315 -19.211  10.225  1.00  8.70           C  
ATOM   2605  NZ  LYS A 175     -23.894 -19.762  10.162  1.00  8.70           N  
ATOM   2606  H   LYS A 175     -24.364 -22.548  14.274  1.00  7.58           H  
ATOM   2607  HA  LYS A 175     -25.940 -20.216  15.280  1.00  7.85           H  
ATOM   2608 1HB  LYS A 175     -26.481 -22.054  12.904  1.00 10.44           H  
ATOM   2609 2HB  LYS A 175     -27.558 -20.775  13.459  1.00 10.44           H  
ATOM   2610 1HG  LYS A 175     -25.890 -19.087  12.963  1.00 10.44           H  
ATOM   2611 2HG  LYS A 175     -24.724 -20.329  12.556  1.00 10.44           H  
ATOM   2612 1HD  LYS A 175     -26.232 -21.100  10.721  1.00 10.44           H  
ATOM   2613 2HD  LYS A 175     -27.250 -19.691  11.056  1.00 10.44           H  
ATOM   2614 1HE  LYS A 175     -25.725 -19.195   9.218  1.00 10.44           H  
ATOM   2615 2HE  LYS A 175     -25.281 -18.192  10.610  1.00 10.44           H  
ATOM   2616 1HZ  LYS A 175     -23.298 -19.202   9.557  1.00 10.44           H  
ATOM   2617 2HZ  LYS A 175     -23.426 -19.776  11.099  1.00 10.44           H  
ATOM   2618 3HZ  LYS A 175     -23.907 -20.693   9.798  1.00 10.44           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -897.999 105.908 624.853 -53.3749 15.382 37.0794 316.338 -348.938 -1.41273 -10.1579 -279.25 -59.0061 -50.8932 -33.3666 -40.6795 -19.4963 0 20.5659 18.3768 71.7468 161.325 -43.892 45.0232 -23.4509 37.0055 134.773 -273.542
VAL:NtermProteinFull_1 -5.88062 1.19901 4.21992 -0.33555 0.16224 0.05697 2.21842 -2.56285 -0.01381 -0.13602 -3.93455 1.92758 0 0 -1.02089 0 0 0.01544 0.10387 0.15862 0 0 0 1.9342 0 0.34874 -1.53928
ASP_2 -5.26107 0.3304 8.48443 -0.22995 0.10239 0.80277 4.37635 -3.619 -0 -0 -6.70323 -0.72593 0 0 -1.01012 -0.92769 0 -0.0508 0.15895 0 1.62051 -0.60114 0 -2.3716 -0.09378 0.58238 -5.13613
VAL_3 -2.00111 0.1877 2.16765 -0.37466 0.32234 0.09191 0.60315 -1.093 -0.00011 -0.00042 0.63347 -0.19116 0 0 0 0 0 -0.11305 0.00339 0.65633 0 0.3447 0 1.9342 -0.21854 0.53223 3.48503
ASP_4 -2.61221 0.25617 3.42369 -0.11748 0.02627 0.36821 1.2837 -1.58617 -0.0305 -0.12451 -1.42703 -0.15415 0 0 -0.38629 0 0 -0.0577 0.01216 0 2.40056 -0.31619 0 -2.3716 -0.44502 0.37232 -1.48576
GLY_5 -2.79736 0.28324 2.71192 -5e-05 0 0 1.07489 -1.5149 -0 -0 -1.28885 -0.36069 0 0 0 0 0 -0.17794 0 0 0 -1.48034 0 0.83697 -0.69975 0.41583 -2.99704
ASN_6 -4.51564 0.43336 6.20067 -0.18021 0.00371 0.2585 2.58639 -2.81199 -0.04282 -0.23283 -4.15042 -0.35688 0 0 -0.62383 -0.92769 0 0.03419 0.03611 0 1.85749 0.09315 0 -0.93687 -0.36081 0.60616 -3.03027
THR_7 -4.67667 0.3462 3.02719 -0.15765 0.04969 0.05811 1.21702 -1.95392 -0 -0 -1.03879 -0.15813 0 0 -0.46087 0 0 -0.0576 0.01773 0.05413 0 0.0394 2.30759 -1.0874 -0.19167 0.4268 -2.23885
SER_8 -1.88314 0.06027 2.0964 -0.03656 0.01597 0.06762 0.40824 -0.98903 -0.01243 -0.10875 0.36958 -0.61334 0 0 0 0 0 0.01484 0.00034 0.49153 0 -0.00083 0.60234 -0.77834 -0.0438 0.21608 -0.123
GLY_9 -2.02923 0.08214 2.40453 -0.0002 0 0 1.57174 -1.19446 -0 -0 -1.91991 -0.1726 0 0 -0.65523 0 0 -0.11223 0 0 0 -1.03424 0 0.83697 0.19697 0.34941 -1.67636
GLY_10 -2.39581 0.2054 3.08511 -0.0002 0 0 0.78688 -1.40246 -0 -1e-05 -1.60149 -0.16213 0 0 -0.33472 0 0 -0.05029 0 0 0 -1.49846 0 0.83697 0.14122 0.35625 -2.03373
LEU_11 -4.07476 0.38131 3.12553 -0.46057 0.21389 0.07328 0.45319 -1.40799 -0.02465 -0.17502 -0.31768 0.32831 0 0 0 0 0 0.05706 0.07509 0.36083 0 -0.26311 0 0.18072 -0.06512 0.16924 -1.37046
LYS_12 -2.76079 0.65659 2.79268 -0.31532 0.0283 0.1485 1.31557 -1.29368 -0 -0 -1.76667 0.15332 0 0 0 0 0 0.02208 0.01153 2.15539 0 -0.00783 0 -1.5107 -0.28999 0.78578 0.12479
PRO_13 -4.24384 0.7856 1.28 -0.17927 0.07766 0.127 0.43109 -0.83292 -0 -0 0.52045 0.03515 0 0 0 0 0 0.00012 0.00044 0.18876 0 -0.8998 0 -2.4119 0.22331 0.80265 -4.09551
THR_14 -2.69813 0.33856 2.21405 -0.1094 0.08097 0.06357 1.03491 -1.24827 -0 -0 -0.80213 -1.39319 0 0 0 0 0 0.11297 0.04232 0.23203 0 -0.61924 2.25662 -1.0874 0.49033 0.52266 -0.56877
GLY_15 -3.27094 0.40995 3.64153 -0.00034 0 0 1.91813 -1.95025 -0 -0 -1.70495 -0.21972 0 0 0 0 0 -0.0503 0 0 0 0.32631 0 0.83697 0.22727 0.84641 1.01007
SER_16 -2.8428 0.17927 3.70702 -0.02864 0 0.04531 1.86426 -1.75085 -0.00625 -0.12442 -1.83133 -1.09598 0 0 -0.81671 0 0 0.00434 0.01444 0.361 0 0.14195 0.68786 -0.77834 -0.16946 0.65697 -1.78237
SER_17 -3.39626 0.37681 4.01867 -0.02265 0 0.03534 1.91707 -1.9541 -0.00625 -0.12442 -2.55524 -1.3055 0 0 0 0 0 -0.02522 0.01056 1.48793 0 0.31791 0.64728 -0.77834 0.31441 0.48491 -0.55709
SER_18 -5.97991 0.57081 5.51669 -0.02472 0 0.0224 1.89758 -2.67894 -0.02465 -0.17502 -0.59443 -0.48384 0 0 0 0 0 -0.03001 0.01811 0.63141 0 0.23713 0.60001 -0.77834 0.46813 0.3514 -0.45619
ALA_19 -3.90541 0.50755 3.15165 -0.02405 0 0 1.33792 -2.093 -0.00018 -0.00359 -1.19523 -0.37981 0 0 0 0 0 -0.04081 0 0 0 -0.32449 0 1.8394 -0.4608 0.21991 -1.37094
GLY_20 -2.54584 0.42107 3.571 -6e-05 0 0 1.62037 -1.73166 -0.00011 -0.00186 -0.53888 -0.36472 0 0 0 0 0 -0.07847 0 0 0 0.92558 0 0.83697 0.1443 0.28957 2.54726
CYS_21 -7.0458 0.67775 5.06329 -0.05244 0.0002 0.01866 2.69407 -2.64071 -0.00011 -0.00186 -1.48578 0.0142 0 0 0 0 0 -0.04919 0.00931 0.27252 0 0.26659 0 3.6196 0.6218 0.47767 2.45978
LYS_22 -5.09675 0.22165 6.08717 -0.39054 0.04451 0.15981 2.00836 -2.53991 -0.00018 -0.00359 -3.40735 0.18268 0 0 -0.65523 0 0 -0.0313 0.50495 2.76346 0 0.01475 0 -1.5107 -0.17076 0.68741 -1.13156
GLY_23 -2.08828 0.15903 1.97052 -0.00035 0 0 0.94813 -0.97224 -0.00638 -0.0428 -0.73255 -0.15044 0 0 -0.82334 0 0 -0.1323 0 0 0 -1.01778 0 0.83697 -0.23013 0.4794 -1.80254
SER_24 -2.68941 0.32766 2.9143 -0.01908 0 0.03209 1.80629 -1.41463 -0.00638 -0.0428 -1.57788 -1.07891 0 0 0 0 0 0.04243 0.00379 1.25612 0 -0.53243 0.61891 -0.77834 0.28605 0.43732 -0.41491
GLY_25 -0.96727 0.04879 0.96522 -5e-05 0 0 0.37819 -0.50826 -0 -0 -0.60629 -0.41707 0 0 0 0 0 -0.06238 0 0 0 0.2368 0 0.83697 0.34692 0.37379 0.62536
TYR_26 -2.23537 0.33286 1.57667 -0.97571 0.18954 0.54062 0.50548 -0.89392 -0 -0 0.11982 -0.5764 0 0 0 0 0 -0.05416 0.01053 0 2.60044 -0.30653 0.00085 1.2797 0.05588 0.34601 2.51631
GLY_27 -1.87264 0.02489 2.63352 -0.00075 0 0 1.48257 -1.2782 -0 -0 -1.76697 -0.29203 0 0 0 0 0 -0.12095 0 0 0 -1.46228 0 0.83697 0.26383 0.72387 -0.82817
SER_28 -0.88865 0.03606 0.94476 -0.02581 0 0.0594 0.1497 -0.45073 -0 -0 0.00727 -0.59152 0 0 0 0 0 -0.00305 0.00754 0.14632 0 -0.48421 0.60003 -0.77834 0.05455 0.48576 -0.7309
GLN_29 -5.55752 0.78236 4.6258 -0.61534 0.14818 0.41104 1.66152 -2.2255 -0 -0 -2.06549 -0.99113 0 0 -1.19165 0 0 -0.00508 0.09715 0 4.23021 0.06969 0 -0.18838 -0.14576 0.28836 -0.67153
ILE_30 -5.02638 0.49783 1.73602 -0.47832 0.33756 0.1072 1.02063 -1.41906 -0 -0 -0.87149 0.01048 0 0 -1.19165 0 0 -0.06763 0.00144 0.42107 0 -0.5121 0 0.73287 -0.13913 0.61459 -4.22606
TYR_31 -9.56018 1.0738 3.46917 -0.51771 0.0797 0.22398 2.53774 -2.57558 -0 -0 -0.63434 -0.14022 0 0 -0.82334 0 0 0.07022 0.16867 0 2.37208 -0.35136 0.04668 1.2797 -0.32918 0.71478 -2.89539
GLY_32 -3.05796 0.39346 1.05946 -0.00299 0 0 0.667 -0.87672 -0 -0 -0.69817 -0.45445 0 0 0 0 0 -0.06429 0 0 0 -0.53582 0 0.83697 0.3079 0.55032 -1.87529
ARG_33 -6.73446 0.60985 6.092 -0.52247 0.07897 0.25336 3.587 -2.86961 -0.01198 -0.11963 -3.70112 0.61993 0 0 0 -0.842 0 0.15011 0.28861 2.364 0 -0.11306 0 -1.2888 0.45159 0.5051 -1.2026
SER_34 -3.43495 1.04414 2.17799 -0.02839 0 0.06267 0.80705 -1.12593 -0.01198 -0.11963 -0.77544 -0.50065 0 0 0 0 0 0.12915 0.02319 0.54489 0 -0.14013 0.60731 -0.77834 0.10665 1.28014 -0.13227
THR_35 -5.82809 0.93714 3.07905 -0.21023 0.21818 0.0749 2.51988 -2.00877 -0 -0 -3.06438 -1.08129 0 0 -0.08345 -0.40373 0 -0.02172 0.00011 0.77451 0 -0.52138 2.68432 -1.0874 0.11711 1.50622 -2.39902
TRP_36 -7.64523 1.21976 3.09476 -0.81519 0.09601 0.27678 1.0107 -2.42015 -0 -0 -1.14506 -0.58353 0 0 -0.18356 0 0 -0.00986 0.13532 0 2.29103 -0.29773 0 1.6906 1.05733 0.97717 -1.25086
TYR_37 -8.1413 1.46654 4.88876 -0.61121 0.04324 0.26488 2.95756 -3.00237 -0 -0 -2.19671 -0.21645 0 0 0 -0.38146 0 -0.00848 0.66789 0 2.18316 -0.20913 0.02051 1.2797 1.02547 0.95932 0.98994
ASN_38 -3.2231 0.25071 2.79479 -0.19177 0.02997 0.33498 1.3498 -1.43611 -0.01668 -0.10405 -0.11931 -1.0022 0 0 -0.57023 0 0 -0.0715 0.07207 0 1.85786 -0.97882 0 -0.93687 -0.32106 0.64561 -1.63591
GLY_39 -2.01196 0.3389 2.11358 -6e-05 0 0 0.48313 -1.14447 -0.02206 -0.17483 -0.35272 -0.37488 0 0 -0.1001 0 0 -0.12004 0 0 0 -1.48418 0 0.83697 -0.80997 0.56964 -2.25305
VAL_40 -7.89801 1.42352 2.29523 -0.37794 0.37398 0.0928 2.90312 -2.56941 -0 -0 -2.66597 -0.01261 0 0 0 0 0 -0.04707 0.0474 0.85177 0 -0.72925 0 1.9342 -0.59735 0.71218 -4.26341
TRP_41 -10.923 1.4494 5.18027 -0.81556 0.04764 0.34243 3.34727 -3.39754 -0.00682 -0.02318 -3.23774 -0.09955 0 0 0 -0.7346 0 -0.01746 0.00776 0 1.74462 -0.38874 0 1.6906 -0.18751 0.69275 -5.32894
ALA_42 -5.98545 1.49035 2.33939 -0.02384 0.00011 0 2.34564 -2.26191 -0.00628 -0.02197 -2.29607 -0.404 0 0 0 0 0 -0.00663 0 0 0 -0.42956 0 1.8394 0.00692 0.68598 -2.72792
ILE_43 -7.60295 0.83026 2.83099 -0.471 0.33043 0.10873 2.3338 -2.44778 -0.00652 -0.02116 -2.32098 0.04171 0 0 0 0 0 -0.04221 0.21128 0.36542 0 -0.76333 0 0.73287 -0.21342 0.52224 -5.58161
MET_44 -11.3205 1.39065 4.33599 -0.46839 0.08348 0.12341 2.82889 -2.65507 -0.00628 -0.02197 -2.50807 -0.04881 0 0 0 0 0 0.38832 0.33355 1.6712 0 0.05066 0 0.60916 -0.36336 0.85236 -4.72475
TYR_45 -10.7727 0.86029 3.98042 -0.65562 0.08953 0.38512 3.42661 -3.14979 -0.00652 -0.02116 -3.34231 -0.25093 0 0 0 -0.72302 0 0.05839 0.07342 0 2.25359 -0.1289 0.34369 1.2797 -0.03244 1.02434 -5.30834
SER_46 -7.30199 0.80044 5.37944 -0.02625 0 0.02322 2.66933 -2.64904 -0 -0 -3.41902 0.36652 0 0 -0.35062 0 0 0.25325 0.04267 0.56018 0 0.10223 0.62208 -0.77834 0.12768 0.54877 -3.02945
TRP_47 -12.9526 2.12874 5.94917 -1.27296 0.4202 1.18646 2.64955 -4.09223 -0 -0 -0.82174 -0.53214 0 0 0 0 0 0.00454 2.35596 0 3.89346 -0.31772 0 1.6906 0.22454 0.97877 1.49261
TYR_48 -7.17419 0.60779 2.09025 -0.61041 0.03466 0.3425 1.48861 -1.75068 -0 -0 -0.58517 -0.27007 0 0 0 0 0 -0.00311 0.00164 0 2.06084 -0.36882 0.00035 1.2797 0.83376 1.11216 -0.91019
PHE_49 -7.04253 1.2586 4.16828 -0.78298 0.04351 0.10806 2.40944 -2.1798 -0.00677 -0.08591 -3.31571 -0.39102 0 0 0 0 0 0.10881 0.00482 0 2.06761 0.11552 0 1.0402 0.51997 1.21717 -0.74271
PRO_50 -2.68282 0.43702 1.2387 -0.16672 0.07257 0.11093 0.34685 -0.50454 -0 -0 -0.24989 0.10593 0 0 0 0 0 0.20967 0.02258 0.19357 0 -0.94726 0 -2.4119 0.27358 1.25996 -2.69176
LYS_51 -4.68175 0.3783 5.21625 -0.63636 0.17872 0.29273 2.38028 -2.14549 -0.0275 -0.14159 -2.42328 0.21003 0 0 0 0 0 -0.00787 0.07217 2.71293 0 -0.07284 0 -1.5107 0.60133 0.55583 0.9512
ASP_52 -2.2364 0.04727 2.28707 -0.11334 0.00373 0.32319 0.53047 -1.05131 -0.01028 -0.11326 -0.69467 -0.46572 0 0 0 0 0 -0.04264 0.03636 0 1.99374 0.0158 0 -2.3716 -0.10845 0.44833 -1.52173
SER_53 -5.14649 1.2331 5.36605 -0.02802 0 0.06455 1.76302 -2.4369 -0.0104 -0.10926 -1.09644 -0.45177 0 0 0 -0.62498 0 0.28513 0.05849 0.2007 0 -0.39711 0.60306 -0.77834 -0.52983 1.11949 -0.91596
PRO_54 -5.51592 0.95408 3.80619 -0.15917 0.00388 0.11882 2.15888 -1.56213 -0 -0 -2.30615 0.08274 0 0 0 0 0 0.25671 0.01666 0.20232 0 -1.11048 0 -2.4119 -0.6298 1.73917 -4.35612
SER_55 -2.58547 0.76435 2.69281 -0.03681 0.03444 0.03307 1.64998 -1.29029 -0 -0 -2.04498 -0.45538 0 0 -0.62171 0 0 13.2033 0.13782 1.0373 0 0.35898 1.49357 -0.77834 1.16281 12.3652 27.1206
SER_56 -2.8765 1.01009 3.44455 -0.03212 0 0.07974 1.6394 -1.63975 -0.05145 -0.36248 -1.98512 -0.55 0 0 0 0 0 0.08617 0.09566 1.83133 0 1.18206 0.60003 -0.77834 4.09043 12.5008 18.2845
GLY_57 -1.59419 0.13986 1.37671 -8e-05 0 0 0.48411 -0.82209 -0 -0 -0.54522 -0.40671 0 0 0 0 0 0.23665 0 0 0 0.06389 0 0.83697 3.42139 1.08765 4.27895
PHE_58 -5.92905 0.76988 4.02774 -0.63063 0.11387 0.36983 1.12071 -2.35366 -0.04554 -0.24471 -0.70298 -0.04107 0 0 0 0 0 -0.05699 0.00996 0 2.18437 -0.02418 0 1.0402 1.32678 0.58698 1.5215
GLY_59 -2.96938 0.25694 1.86503 -4e-05 0 0 0.41387 -1.25618 -0.02825 -0.11376 -0.13915 -0.34784 0 0 0 0 0 -0.18066 0 0 0 -1.36636 0 0.83697 0.33442 0.70109 -1.99332
HIS_60 -7.9471 0.95643 6.87175 -0.72565 0.04031 0.95926 2.63721 -3.32543 -0.02786 -0.22235 -1.82733 -0.66471 0 0 -0.42342 -1.78368 0 0.02698 0.26704 0 1.77636 -0.35228 0 -0.45461 -0.01248 0.56566 -3.6659
ARG_61 -4.56811 0.19859 6.30927 -0.90001 0.17277 0.69125 2.50386 -2.70336 -0.04104 -0.25794 -3.45418 -0.1152 0 0 -1.14429 -0.18014 0 -0.03166 0.06545 2.06601 0 -0.28137 0 -1.2888 0.51221 0.63393 -1.81273
HIS_D_62 -8.19804 0.97355 7.5575 -0.44904 0.03931 0.5934 2.71485 -3.57832 -0.02649 -0.13394 -1.7504 0.0088 0 0 -0.8914 -0.61221 0 0.00704 0.26932 0 2.42335 -0.10316 0 -0.45461 0.46235 0.82389 -0.32424
ASP_63 -6.73733 0.93297 7.92806 -0.13294 0.005 0.45588 3.30554 -3.3575 -0.02479 -0.266 -4.52666 -1.80747 0 0 -1.07104 0 0 -0.00977 0.09776 0 3.80154 0.08263 0 -2.3716 0.4327 1.16142 -2.10159
TRP_64 -11.1827 1.61628 5.78566 -0.98152 0.1148 0.58974 3.22251 -3.42246 -0.01338 -0.14209 -2.42426 -0.32655 0 0 -0.60082 0 0 0.25732 0.0144 0 3.0248 -0.1352 0 1.6906 0.72062 1.31505 -0.8772
GLU_65 -7.35163 0.32755 8.78248 -0.36155 0.01371 0.68301 4.74073 -3.73168 -0.01864 -0.15521 -5.82811 -0.42358 0 0 -1.61227 -0.61221 0 -0.04882 0.27018 0 3.39443 -0.22589 0 -2.7348 0.24457 1.33514 -3.31257
HIS_D_66 -8.24732 0.56494 6.71182 -0.89514 0.06564 1.22573 2.49099 -3.16232 -0.00318 -0.03826 -3.18729 -0.28183 0 0 0 -0.44713 0 0.19689 0.06927 0 1.74828 -0.26851 0 -0.45461 -0.02477 1.14041 -2.79638
ILE_67 -9.29658 1.25312 2.80496 -0.46789 0.37819 0.09312 3.11306 -2.63501 -0 -0 -2.71072 0.00538 0 0 0 0 0 0.31216 0.24256 0.41075 0 -0.37675 0 0.73287 0.00094 0.95605 -5.1838
VAL_68 -7.10192 0.99504 2.79164 -0.3212 0.32313 0.07248 2.75496 -2.32136 -0.0046 -0.0138 -2.26951 -0.73964 0 0 0 0 0 -0.05105 0.02203 1.64446 0 -0.75994 0 1.9342 -0.22536 0.72773 -2.54273
VAL_69 -6.65441 0.7406 1.83894 -0.32597 0.33714 0.07342 2.81519 -2.15957 -0 -0 -2.46321 -0.683 0 0 0 0 0 0.09291 6e-05 2.08948 0 -0.7057 0 1.9342 -0.37305 0.6001 -2.84288
TRP_70 -13.336 1.69006 3.12403 -0.68145 0.39404 0.39635 3.96646 -3.6275 -0.0046 -0.0138 -3.90774 -0.42072 0 0 0 0 0 0.00487 0.00139 0 3.06804 -0.2377 0 1.6906 -0.27222 0.75459 -7.4113
LEU_71 -8.95363 0.7421 3.46003 -0.47073 0.31412 0.12176 2.93217 -2.58121 -0.01481 -0.14518 -2.19242 -0.00174 0 0 0 0 0 0.00201 0.47683 1.6142 0 0.12406 0 0.18072 -0.05309 0.56232 -3.88249
ASN_72 -3.12652 0.21208 2.12816 -0.32235 0.12928 0.58846 0.44976 -1.09173 -0 -0 0.17934 -0.84704 0 0 0 0 0 0.04364 0.00469 0 1.89364 -0.46465 0 -0.93687 0.01274 0.25773 -0.88963
ASN_73 -3.05577 0.55424 2.9878 -0.19415 0.0407 0.32272 1.12018 -1.44117 -0.00043 -0.00647 -0.17764 -1.0224 0 0 0 -0.7346 0 0.52763 0.00345 0 2.11469 -1.02851 0 -0.93687 0.00079 0.75368 -0.17212
PRO_74 -4.99921 1.00064 2.12788 -0.19298 0.00484 0.13395 0.26224 -0.77205 -0 -0 0.23648 0.0908 0 0 0 0 0 0.24018 0.03927 0.49482 0 -0.98548 0 -2.4119 -0.22828 1.48668 -3.47212
ALA_75 -2.86631 0.26802 1.62313 -0.01798 0 0 1.2674 -1.03192 -0 -0 0.54976 -0.07083 0 0 0 0 0 -0.03385 0 0 0 0.42511 0 1.8394 0.14689 0.96956 3.06838
VAL_76 -2.40018 0.17886 1.58827 -0.32416 0.2443 0.07613 0.88954 -1.03031 -0 -0 -1.38655 -0.33347 0 0 0 0 0 -0.01097 0.00236 0.04329 0 0.40886 0 1.9342 0.61556 0.21721 0.71292
THR_77 -3.04611 0.18849 2.37985 -0.09619 0.08384 0.04017 1.32671 -1.28662 -0 -0 -1.35896 -1.45194 0 0 -0.81671 0 0 0.32903 0.03767 0.19149 0 -0.53034 2.31162 -1.0874 1.24608 0.38169 -1.15763
SER_78 -2.53332 0.62399 2.71304 -0.01794 0 0.01951 0.7101 -1.24646 -0 -0 0.29162 0.16006 0 0 0 0 0 2.63445 0.00068 0.71078 0 0.28575 0.61674 -0.77834 6.7593 1.29062 12.2406
PRO_79 -4.55169 0.90107 2.16306 -0.10555 0.00461 0.06479 0.78807 -0.841 -0.01011 -0.09049 0.973 0.80848 0 0 0 0 0 0.08727 0.00607 0.24446 0 0.45819 0 -2.4119 5.96306 1.40765 5.85906
GLU_80 -3.0961 0.35895 2.50711 -0.3695 0.09836 0.50986 0.8508 -1.1587 -0.0113 -0.09469 -0.43331 -0.68848 0 0 0 0 0 0.10679 0.01117 0 2.53593 0.56987 0 -2.7348 1.1511 0.72658 0.83963
ILE_81 -6.85069 0.76463 1.14784 -0.58734 0.34677 0.10535 0.65053 -1.64388 -0 -0 -0.07267 0.31852 0 0 0 0 0 -0.054 0.00468 0.94277 0 -0.76346 0 0.73287 0.69008 0.67697 -3.59101
LEU_82 -4.87764 0.35995 2.19459 -0.6608 0.1478 0.22713 1.04642 -1.53442 -0.00119 -0.0042 -0.58741 0.11364 0 0 0 0 0 -0.01128 0.01315 0.82048 0 -0.21278 0 0.18072 -0.27203 0.69622 -2.36166
ALA_83 -5.28265 0.40456 2.19692 -0.02117 0 0 2.20234 -2.02317 -0 -0 -1.97138 -0.41729 0 0 0 0 0 0.04892 0 0 0 -0.56068 0 1.8394 -0.01174 0.39893 -3.197
VAL_84 -5.75903 0.79493 1.14814 -0.28641 0.2071 0.06534 2.00013 -1.69378 -0.00801 -0.02586 -0.61548 -0.40159 0 0 0 0 0 -0.03745 0.00124 0.17773 0 -0.70372 0 1.9342 -0.1604 0.25173 -3.11118
SER_85 -5.75711 0.60899 4.09817 -0.03034 0.00053 0.02432 2.64838 -2.30019 -0 -0 -2.79567 0.14177 0 0 0 0 0 -0.0778 0.07324 0.66965 0 0.4288 0.62217 -0.77834 0.09442 0.37327 -1.95574
THR_86 -7.1938 1.14304 4.02611 -0.12102 0.08826 0.08977 3.23379 -2.59052 -0.00801 -0.02586 -2.9907 -0.75737 0 0 0 0 0 0.21231 0.18911 0.09097 0 -0.55855 2.31934 -1.0874 0.12062 0.58089 -3.23903
SER_87 -5.43344 0.08494 4.60819 -0.03393 0 0.06049 2.27979 -2.39351 -0.02651 -0.25085 -1.04275 -0.9772 0 0 0 0 0 0.1202 0.01123 0.58025 0 0.07687 0.6099 -0.77834 -0.11752 1.10186 -1.52031
ALA_88 -5.18674 0.7292 2.84173 -0.02831 0.00803 0 1.16887 -2.36608 -6e-05 -0.00182 -1.84459 -0.47019 0 0 0 0 0 0.18806 0 0 0 -0.21123 0 1.8394 0.88933 1.2617 -1.1827
HIS_89 -7.8529 1.18193 5.51929 -0.29214 0.00255 0.3248 2.51815 -3.0283 -0.0001 -0.00038 -1.32275 -0.35126 0 0 0 -1.1587 0 0.05587 0.01942 0 1.85021 0.55349 0 -0.45461 6.34777 0.9811 4.89345
SER_90 -1.99291 0.16414 2.19564 -0.03039 0.00039 0.05065 0.34281 -1.04656 -0.02639 -0.14889 -0.42192 -1.11915 0 0 0 0 0 -0.04732 0.04762 0.31207 0 -0.28255 0.61534 -0.77834 5.13008 0.53571 3.50003
GLY_91 -3.11974 0.17062 3.46541 -0.00036 0 0 1.74546 -1.90922 -0.00798 -0.09602 -1.27127 -0.17105 0 0 0 0 0 -0.09727 0 0 0 -1.18098 0 0.83697 -0.1848 0.17897 -1.64126
TYR_92 -7.46388 1.25443 2.05448 -1.20287 0.26722 0.75173 1.36237 -2.10322 -0 -0 -1.6641 -0.30022 0 0 -0.41653 0 0 -0.01551 0.00789 0 1.5645 -0.46412 0.18392 1.2797 0.05167 0.48709 -4.36546
THR_93 -5.20243 0.23584 3.69693 -0.21687 0.10173 0.09018 2.62668 -2.3148 -0.0109 -0.03964 -2.58545 -1.21675 0 0 0 0 0 0.137 0.0515 1.29292 0 -0.16545 2.31439 -1.0874 -0.2167 0.52233 -1.98689
TYR_94 -7.53823 0.77071 1.81382 -0.69977 0.15957 0.17672 2.00601 -2.09433 -0.00077 -0.00227 -1.07535 -0.23653 0 0 0 0 0 -0.00289 0.06628 0 3.6083 -0.12419 0.00355 1.2797 0.16346 0.57571 -1.15047
TYR_95 -6.71173 0.71736 3.43935 -0.83202 0.05466 0.17553 1.39217 -2.13996 -0.05494 -0.33157 -1.29584 -0.43945 0 0 0 -0.4731 0 -0.04885 0.01503 0 2.50122 -0.06946 0.28202 1.2797 0.13749 0.71263 -1.68974
TYR_96 -4.43395 0.51706 1.0792 -0.63037 0.12503 0.3287 0.36697 -1.17234 -0.0165 -0.1334 0.21537 -0.18807 0 0 0 0 0 -0.085 0.00056 0 2.43809 0.02547 0.00111 1.2797 0.56121 0.97654 1.25538
PRO_97 -4.37087 0.98281 2.45636 -0.20606 0.00624 0.14927 0.67814 -1.08603 -0 -0 0.41451 0.00232 0 0 0 0 0 0.13337 0.02146 0.35993 0 -0.86795 0 -2.4119 0.48236 1.32363 -1.9324
PRO_98 -1.34899 0.27978 0.79677 -0.07138 0 0.04375 0.13081 -0.29517 -0 -0 0.16206 0.55958 0 0 0 0 0 -0.2962 0.06455 0.27341 0 -0.99632 0 -2.4119 0.32458 0.83418 -1.9505
SER_99 -3.12011 0.46646 3.46944 -0.04063 0.01003 0.07835 1.67519 -1.62382 -0.00236 -0.01053 -0.08035 -0.44366 0 0 0 0 0 0.01385 0.00257 0.34144 0 0.25322 0.61306 -0.77834 1.71437 0.39975 2.93793
SER_100 -2.18352 0.11759 2.17414 -0.02979 0.00093 0.04814 0.30784 -1.13515 -0 -0 0.32166 -0.9579 0 0 0 0 0 -0.08611 0.01555 0.14838 0 -0.3752 0.60327 -0.77834 0.96253 0.31599 -0.53001
ASP_101 -2.58306 0.28075 2.09899 -0.11385 0.00244 0.35014 0.45894 -1.16299 -0 -0.00014 -0.19035 -0.51963 0 0 0 0 0 -0.00279 0.00023 0 2.24995 -0.36769 0 -2.3716 -0.37952 0.349 -1.90118
TYR_102 -3.21208 0.29197 2.37714 -0.65186 0.05346 0.36707 1.03269 -1.35045 -0.00236 -0.01039 0.12735 -0.22045 0 0 0 0 0 -0.01428 0.00051 0 2.2118 -0.26911 2e-05 1.2797 0.45279 0.35476 2.81827
LEU_103 -5.51491 0.73344 1.6352 -0.52407 0.23816 0.16207 0.40188 -1.50813 -0.01003 -0.14112 0.07536 -0.00935 0 0 0 0 0 -0.05461 0.41375 1.5576 0 0.15282 0 0.18072 0.61971 0.49515 -1.09635
ASP_104 -1.47617 0.14016 2.33473 -0.12332 0.02492 0.37326 0.80467 -0.9921 -0.02211 -0.16894 -1.23484 -1.29716 0 0 -0.51718 0 0 -0.00763 0.03566 0 3.94461 0.08731 0 -2.3716 -0.07863 0.42147 -0.12289
GLY_105 -1.37919 0.18403 2.04144 -0.0007 0 0 1.05236 -0.99167 -0.0228 -0.17691 -0.73908 -0.23273 0 0 -0.51718 0 0 -0.10917 0 0 0 -1.54139 0 0.83697 0.25336 0.10607 -1.23659
ASN_106 -3.71652 0.3735 1.61208 -0.18599 0.03747 0.29781 1.00507 -1.17999 -0 -0 -0.79704 -0.51144 0 0 0 -0.72302 0 -0.0664 0.0004 0 2.07367 -0.5826 0 -0.93687 -0.03799 0.15124 -3.18662
SER_107 -3.5518 0.26984 2.01293 -0.0177 0 0.02978 1.02587 -1.24405 -0.02051 -0.26932 -0.6891 -1.06833 0 0 -6e-05 0 0 0.00049 0.0803 1.03964 0 -0.44999 0.67429 -0.77834 -0.03835 0.18333 -2.8111
ALA_108 -3.68629 0.57448 1.28662 -0.02129 0 0 1.14996 -1.30523 -0.00298 -0.01143 -0.46838 -0.39625 0 0 -6e-05 0 0 -0.00124 0 0 0 -0.56507 0 1.8394 0.3198 0.15029 -1.13766
LYS_109 -4.47425 0.75507 3.96531 -0.44468 0.08447 0.26708 1.61109 -1.88973 -0.02831 -0.16079 -3.46183 0.56421 0 0 0 0 0 0.24991 0.07442 2.57263 0 0.26767 0 -1.5107 -0.03849 0.30008 -1.29686
ILE_110 -8.51198 1.88076 3.00137 -0.52456 0.49425 0.16808 2.90637 -2.24651 -0.03645 -0.22437 -1.58082 -0.70832 0 0 0 0 0 0.03414 0.34048 2.40204 0 -0.50415 0 0.73287 -0.10619 1.36177 -1.12122
ASP_111 -2.80537 0.42884 3.8856 -0.12126 0.02683 0.36765 1.31602 -1.69134 -0 -0 -4.51641 -0.46823 0 0 0 -0.4731 0 -0.00053 0.00152 0 3.59881 -0.63875 0 -2.3716 -0.13285 1.48262 -2.11156
TYR_112 -7.56741 1.13479 3.30702 -0.49776 0.08162 0.21522 2.33591 -2.29144 -0.02165 -0.13996 -2.93708 -0.18933 0 0 -0.97228 0 0 -0.00478 0.5594 0 2.2699 -0.39071 0.14005 1.2797 -0.15217 0.85189 -2.98906
TYR_113 -5.23459 0.40186 2.18965 -0.61182 0.0292 0.27918 1.3501 -1.61802 -0.01295 -0.13393 0.78844 -0.0098 0 0 0 0 0 -0.00158 0.00333 0 2.09859 -0.08926 0.00045 1.2797 -0.3111 0.67087 1.06833
SER_114 -3.24324 0.21777 3.18809 -0.03584 0.00589 0.06553 0.41926 -1.30333 -0.03579 -0.24659 0.27916 -0.81325 0 0 0 0 0 0.1489 0.00601 0.46673 0 -0.01218 0.70311 -0.77834 -0.21932 0.29181 -0.89563
ILE_115 -2.93929 0.23941 1.28967 -0.61681 0.37596 0.22281 0.4086 -0.83242 -0.00377 -0.01281 0.33999 -0.24492 0 0 0 0 0 0.00739 0.01134 0.33097 0 0.18724 0 0.73287 0.17853 0.62688 0.30164
LEU_116 -5.48776 0.63851 1.90571 -0.4785 0.17362 0.09786 0.57397 -1.48573 -0.0104 -0.10926 0.01652 0.16429 0 0 0 0 0 -0.00891 0.30978 0.59615 0 -0.35081 0 0.18072 0.06299 0.68118 -2.53007
LEU_117 -2.34048 0.10125 2.09248 -0.5023 0.25785 0.13397 0.81269 -1.02408 -0.00377 -0.01281 -0.53831 0.12926 0 0 -0.62171 0 0 -0.04901 0.02734 0.28879 0 -0.15742 0 0.18072 -0.08055 0.34539 -0.96069
ILE_118 -1.97165 0.08703 1.63036 -0.47338 0.34224 0.08908 0.17944 -0.82032 -0.0043 -0.01439 0.67068 -0.00766 0 0 0 0 0 0.07049 0.0068 0.57681 0 -0.4866 0 0.73287 0.24765 0.25159 1.10673
ASN_119 -2.76449 0.2397 2.21797 -0.18016 0.01372 0.26571 0.54803 -1.18864 -0.0043 -0.01439 -0.03546 -0.3061 0 0 0 0 0 0.02114 0.00874 0 1.8528 0.16974 0 -0.93687 0.17929 0.37093 0.45734
HIS_120 -4.33886 0.48177 2.02104 -0.8427 0.0612 1.10676 0.58571 -1.26273 -0 -0 -0.03634 -0.38119 0 0 0 0 0 0.24707 0.22837 0 2.3765 -0.00912 0 -0.45461 -0.17132 0.53334 0.14488
ALA_121 -5.24427 1.01952 1.87848 -0.02372 0 0 1.74554 -1.72878 -0 -0 0.17903 -0.46289 0 0 0 0 0 0.03024 0 0 0 -0.35405 0 1.8394 0.10487 0.43438 -0.58226
PHE_122 -10.8949 2.02718 3.95643 -0.64741 0.14093 0.39505 2.67464 -3.09268 -0.01181 -0.07297 -0.92586 0.03396 0 0 0 0 0 0.06339 0.02958 0 2.36697 -0.21074 0 1.0402 0.49988 0.7662 -1.86201
ARG_123 -5.88385 0.32096 6.07438 -0.71209 0.12405 0.43241 2.06416 -2.6312 -0 -0 -2.52583 0.64064 0 0 -1.4425 0 0 0.00198 0.41185 2.23453 0 0.01402 0 -1.2888 0.1848 1.21842 -0.76208
MET_124 -9.88727 1.45072 4.16796 -0.54976 0.26854 0.29568 2.37979 -2.31654 -0 -0 -1.94354 -0.47206 0 0 0 0 0 0.01297 0.12132 2.03479 0 -0.09124 0 0.60916 0.12816 1.18157 -2.60974
THR_125 -4.15022 0.37922 3.80871 -0.10237 0.04911 0.06712 1.5148 -1.85304 -0.0026 -0.0144 -1.05428 -0.49622 0 0 0 -0.51737 0 0.12804 0.22843 0.09202 0 -0.52915 2.29806 -1.0874 -0.06486 1.03752 -0.26888
SER_126 -3.33466 0.36644 3.77076 -0.0288 5e-05 0.04635 1.06844 -1.69678 -0 -0 0.01574 -1.12424 0 0 -0.62911 0 0 -0.04801 0.01176 0.40877 0 0.06157 0.60811 -0.77834 -0.36861 0.67053 -0.98002
ASP_127 -4.06965 0.22587 5.92928 -0.13313 0.03482 0.45097 2.04953 -2.4537 -0 -0 -2.89144 -1.03919 0 0 0 -0.51737 0 -0.04352 0.18658 0 2.67474 -0.58015 0 -2.3716 -0.37632 0.36947 -2.55482
SER_128 -1.80024 0.31503 2.46336 -0.03035 1e-05 0.05103 0.7579 -1.11065 -0 -0 0.38566 -0.90877 0 0 -0.15532 0 0 -0.09716 0.0005 0.62379 0 0.13777 0.60067 -0.77834 -0.45 0.21999 0.22487
GLY_129 -0.92056 0.04393 1.20556 -6e-05 0 0 0.28061 -0.56136 -0 -0 0.23155 -0.3956 0 0 0 0 0 -0.15683 0 0 0 -1.49773 0 0.83697 -0.66909 0.07833 -1.5243
GLU_130 -3.15435 0.21322 4.07941 -0.19743 0.03406 0.27474 1.79288 -1.74148 -0 -0 -1.66908 -0.45334 0 0 -0.48378 0 0 -0.00495 0.05229 0 3.00611 0.10883 0 -2.7348 -0.42774 0.11889 -1.18652
THR_131 -1.45659 0.09998 1.36474 -0.16309 0.07292 0.05899 0.19941 -0.71039 -0 -0 -0.24812 -0.18902 0 0 0 0 0 -0.10083 0.00396 0.05872 0 0.04112 2.30516 -1.0874 -0.13863 0.16455 0.27547
GLN_132 -4.64662 0.29906 3.61505 -0.50825 0.05021 0.50123 1.97876 -1.79886 -0.00454 -0.11283 -0.62165 -0.3576 0 0 -0.95757 0 0 -0.00912 0.11365 0 2.04858 -0.08505 0 -0.18838 -0.20716 0.41265 -0.47845
ASP_133 -4.28629 0.43583 4.35897 -0.12223 0.01466 0.37312 1.28752 -1.87835 -0 -0 -2.23458 -0.46361 0 0 0 0 0 0.17542 0.00872 0 2.77448 -0.48505 0 -2.3716 -0.24373 0.71977 -1.93694
LEU_134 -8.52903 1.71912 2.58664 -0.6109 0.2122 0.16146 2.58857 -2.31587 -0 -0 -0.67653 0.38872 0 0 0 0 0 0.10505 0.23763 0.3899 0 -0.15142 0 0.18072 -0.41323 1.03838 -3.08861
ILE_135 -5.8012 0.48009 3.09489 -0.62316 0.48978 0.1406 1.80087 -1.92113 -0 -0 -1.47517 -0.27371 0 0 0 0 0 0.13762 0.01829 1.15139 0 -0.01865 0 0.73287 0.26827 0.96809 -0.83026
MET_136 -10.159 0.71478 5.80493 -0.5 0.20081 0.0386 3.33891 -2.99147 -0 -0 -3.74737 -0.00171 0 0 -1.05736 0 0 0.01943 0.09659 1.39919 0 -0.01545 0 0.60916 0.51593 0.52331 -5.21075
TRP_137 -11.0575 0.8795 5.60798 -1.20234 0.10013 0.89285 2.66793 -3.36129 -0.00345 -0.01722 -1.15644 -0.87116 0 0 -1.04931 0 0 0.16806 0.13519 0 2.5918 -0.01048 0 1.6906 -0.09983 0.39316 -3.70182
ASP_138 -5.99303 0.57065 6.7969 -0.12157 0.04277 0.38501 2.36985 -3.09959 -0.00345 -0.01722 -4.65076 -0.30824 0 0 -0.33472 -0.842 0 0.15571 0.33558 0 2.65321 -0.36479 0 -2.3716 -0.56848 0.34883 -5.01696
GLN_139 -7.03888 0.43269 5.75686 -0.25099 0.03019 0.19582 2.81055 -2.83782 -0.01446 -0.12939 -2.9112 -0.54579 0 0 -1.51823 0 0 -0.01017 0.02762 0 3.00536 -0.13038 0 -0.18838 -0.0991 0.55628 -2.85941
SER_140 -5.21472 0.29747 4.93823 -0.03512 0.00012 0.02193 1.89881 -2.46881 -0.04 -0.26666 -1.52497 0.06837 0 0 0 0 0 0.00535 0.01539 0.46582 0 0.01707 1.76103 -0.77834 0.13246 0.58224 -0.12434
THR_141 -5.37536 0.36296 4.6967 -0.11541 0.06063 0.07741 2.97836 -2.63169 -0.00151 -0.01271 -2.56923 -0.59062 0 0 -0.48709 0 0 0.12275 0.01349 0.05219 0 -0.47486 2.37228 -1.0874 -0.43271 0.3486 -2.69323
ASP_142 -4.30427 0.78834 6.10449 -0.10766 0.00251 0.32598 3.08407 -2.77734 -0.01381 -0.13602 -4.514 -0.57117 0 0 -1.02089 0 0 -0.00842 0.3405 0 1.7814 0.16688 0 -2.3716 -0.30953 0.3327 -3.20783
ALA_143 -2.93082 0.22774 3.49766 -0.02115 0 0 1.58839 -1.80541 -0 -0 -0.94494 -0.35337 0 0 0 0 0 0.03725 0 0 0 -0.05846 0 1.8394 -0.10788 0.2282 1.19662
ALA_144 -4.87805 0.47038 4.12426 -0.02214 0 0 2.7209 -2.57007 -0 -0 -1.24911 -0.36281 0 0 -0.48709 0 0 -0.02573 0 0 0 -0.23691 0 1.8394 -0.27397 0.16126 -0.7897
ARG_145 -8.76078 0.53359 9.32443 -0.42883 0.03825 0.20097 4.18183 -4.10998 -0.02554 -0.13727 -4.54297 0.37304 0 0 -1.04931 0 0 0.07743 0.02369 2.09816 0 -0.07796 0 -1.2888 -0.40605 0.33202 -3.64409
THR_146 -4.44353 0.26862 5.79645 -0.20122 0.1259 0.07288 2.57864 -2.68996 -0.00151 -0.01271 -2.21332 -0.13329 0 0 0 0 0 -0.0219 0.00159 0.06706 0 -0.0197 2.28651 -1.0874 -0.11791 0.34227 0.59749
ALA_147 -4.04914 0.16016 4.39974 -0.0226 0 0 2.43172 -2.40142 -0 -0 -1.97152 -0.37794 0 0 -0.61548 0 0 0.03554 0 0 0 -0.3674 0 1.8394 -0.20586 0.23368 -0.9111
LEU_148 -7.99803 0.81754 4.76679 -0.46474 0.18675 0.10233 2.71714 -2.90497 -0.02235 -0.15463 -1.89982 0.22496 0 0 0 0 0 -0.01396 0.13622 0.5214 0 -0.23843 0 0.18072 -0.3413 0.3249 -4.05947
GLU_149 -5.04394 0.29143 6.28026 -0.32068 0.03647 0.35235 2.47387 -2.56627 -0.01104 -0.08992 -2.47575 -0.58682 0 0 0 -0.29152 0 -0.05415 0.33345 0 3.61679 -0.32793 0 -2.7348 -0.41962 0.47223 -1.06557
ASP_150 -2.78476 0.15174 3.79168 -0.1223 0.04017 0.3858 1.1249 -1.73719 -0 -0 -1.2369 -0.23144 0 0 0 0 0 -0.07539 0.02787 0 2.41738 -0.3978 0 -2.3716 -0.75543 0.48257 -1.29072
THR_151 -4.33061 0.47468 4.10324 -0.15107 0.05877 0.05 2.34935 -2.11746 -0.02989 -0.25238 -2.36798 -0.18787 0 0 -0.61548 0 0 0.12931 0.18834 0.30961 0 0.21982 2.54536 -1.0874 -0.43649 0.51419 -0.63395
ASP_152 -2.7583 0.21741 3.83997 -0.25562 0.12522 0.8436 1.56968 -1.78726 -0.00754 -0.09774 -2.57808 -1.21476 0 0 -0.67345 -0.18014 0 0.65263 0.00079 0 2.0689 -0.88676 0 -2.3716 0.0529 0.79164 -2.64851
PHE_153 -8.26797 1.26143 3.17648 -0.57644 0.04503 0.28154 2.26664 -2.60124 -0.03633 -0.23599 -2.4568 -0.15295 0 0 0 0 0 -0.02405 0.3378 0 2.07554 -0.1877 0 1.0402 0.05796 0.7128 -3.28403
GLY_154 -1.86568 0.13864 2.58004 -0.0002 0 0 1.33191 -1.25407 -0.02479 -0.1093 -1.74049 -0.27402 0 0 -0.67345 0 0 -0.12511 0 0 0 -1.35697 0 0.83697 -0.06653 0.31661 -2.28645
ASP_155 -1.13553 0.03763 1.79068 -0.2333 0.07072 0.78937 0.52326 -0.85733 -0.01154 -0.12669 -0.14602 -3.47348 0 0 0 0 0 -0.02494 0.39776 0 2.56892 -0.40995 0 -2.3716 -0.36299 0.29141 -2.68362
ALA_156 -3.28025 0.22019 2.56582 -0.02187 0 0 1.71856 -1.68228 -0 -0 -0.76611 -0.17056 0 0 0 0 0 0.0247 0 0 0 -0.04477 0 1.8394 -0.49094 0.32552 0.23741
ASN_157 -4.98057 0.35115 2.90201 -0.19186 0.04924 0.26812 1.01631 -1.56669 -0.01278 -0.08025 -1.0124 -0.48107 0 0 0 -0.7404 0 0.02771 0.04645 0 3.75245 0.15877 0 -0.93687 -0.21273 0.38331 -1.26011
VAL_158 -7.44695 1.67756 3.11694 -0.31242 0.37114 0.07958 2.62407 -2.42221 -0.01265 -0.07846 -1.16273 -0.41388 0 0 -0.64728 0 0 -0.01166 0.01159 0.04846 0 -0.13885 0 1.9342 0.03911 1.35229 -1.39216
PRO_159 -6.9519 0.78402 2.83202 -0.09455 0.0012 0.05935 1.34578 -1.29039 -0 -0 -0.75578 0.67515 0 0 -0.35062 0 0 -0.03063 0.02383 0.48935 0 -0.38492 0 -2.4119 -0.03037 1.26197 -4.82837
PHE_160 -11.0727 1.88315 1.86692 -0.71395 0.10511 0.395 1.85511 -2.37006 -0 -0 -0.97515 0.15298 0 0 0 0 0 -0.03624 0.08186 0 2.29088 0.04153 0 1.0402 -0.29771 0.54974 -5.20332
LYS_161 -9.25272 0.65616 10.0986 -0.52331 0.10203 0.23564 5.16142 -4.04699 -0.0146 -0.07051 -5.81696 0.20462 0 0 0 -0.98164 0 0.24964 0.99851 2.82303 0 0.18691 0 -1.5107 -0.20956 0.91922 -0.79118
ASP_162 -5.39017 0.54792 6.68477 -0.13383 0.00357 0.45501 3.47216 -2.94977 -0.00299 -0.03327 -5.16376 -1.10703 0 0 -0.75695 -0.69012 0 -0.02465 0.0029 0 4.17491 0.1671 0 -2.3716 0.455 1.04886 -1.61194
ALA_163 -3.45377 0.15582 4.3104 -0.0231 0 0 2.21615 -2.12714 -0.01321 -0.05531 -2.85809 -0.38012 0 0 -0.75695 0 0 -0.07248 0 0 0 -0.36604 0 1.8394 0.14535 0.62875 -0.81035
ASN_164 -7.99049 1.13131 7.58997 -0.21843 0.00824 0.31098 4.24469 -3.72169 -0.01403 -0.12319 -3.1088 -0.39066 0 0 -0.64728 0 0 0.40711 0.33893 0 3.07284 0.22839 0 -0.93687 -0.20368 0.51704 0.49438
PHE_165 -10.7675 1.11202 4.64495 -0.94555 0.41483 0.40212 2.86651 -3.31702 -0.00025 -0.00211 -2.40517 -0.2483 0 0 0 0 0 -0.0126 0.43187 0 3.84942 -0.41275 0 1.0402 0.12496 0.64977 -2.5746
GLU_166 -6.96188 0.87073 6.70638 -0.21814 0.03452 0.27945 2.95636 -3.19031 -0.00139 -0.01521 -4.01485 -0.54243 0 0 0 -0.78519 0 0.10011 1.10319 0 3.01239 -0.25162 0 -2.7348 -0.28527 0.59402 -3.34393
THR_167 -5.55136 0.2789 5.79209 -0.20461 0.14776 0.07334 2.85094 -2.97601 -0 -0 -2.60014 -0.06784 0 0 0 0 0 -0.02188 0.0114 0.07705 0 -0.01898 2.27145 -1.0874 -0.23661 0.48097 -0.78093
LYS_168 -8.41496 0.8649 8.63501 -0.4778 0.05598 0.27586 3.88513 -3.99021 -0.00013 -0.00179 -4.93721 0.1023 0 0 0 -0.44713 0 -0.01139 0.27852 2.53769 0 0.03018 0 -1.5107 -0.10512 0.52683 -2.70404
LEU_169 -8.85649 0.79474 3.49748 -0.68973 0.26892 0.2595 2.65956 -3.03119 -0.01668 -0.10405 -2.01894 0.08286 0 0 0 0 0 0.01011 0.06508 0.96042 0 -0.25772 0 0.18072 -0.27006 0.59977 -5.8657
ALA_170 -4.5018 0.35924 3.37012 -0.02297 0 0 1.94854 -2.2288 -0.00025 -0.00211 -1.28227 -0.38098 0 0 -0.57023 0 0 0.0276 0 0 0 -0.38051 0 1.8394 -0.44908 0.34514 -1.92897
ASN_171 -4.1885 0.25229 5.14544 -0.16895 0.03016 0.25014 2.67087 -2.55427 -0 -0 -2.61229 -0.22837 0 0 -0.35178 -0.7404 0 -0.04284 0.00324 0 1.64232 0.33283 0 -0.93687 -0.08943 0.4162 -1.17019
ALA_172 -4.28248 0.40347 2.85939 -0.02352 0 0 2.23006 -2.05943 -0 -0 -2.23326 -0.30138 0 0 -0.41653 0 0 -0.02811 0 0 0 -0.22427 0 1.8394 -0.01475 0.63158 -1.61983
TRP_173 -9.03864 1.20184 4.23972 -1.04945 0.08964 0.16043 3.14104 -2.8974 -0 -0 -2.33005 -0.52222 0 0 -0.53577 0 0 -0.01856 0.08902 0 2.72915 0.11508 0 1.6906 -0.3067 0.80633 -2.43594
TYR_174 -5.52412 0.52789 2.07242 -0.56199 0.07841 0.26643 1.49347 -1.58276 -0 -0 0.10737 -0.11201 0 0 0 0 0 -0.04837 0.07585 0 3.11856 0.10962 0.01709 1.2797 -0.26014 0.55493 1.61235
LYS:CtermProteinFull_175 -1.84415 0.17388 3.69221 -0.46403 0.15093 0.53746 2.18633 -1.47534 -0 -0 -4.20998 0.14818 0 0 -0.88755 0 0 0 0.33915 2.60481 0 0 0 -1.5107 -0.21071 0.59078 -0.17874
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 702774 DOMAINID 692846 MODEL 4 NEP 1
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 92.113
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 8.232166
REMARK    SCORE atom_pair_constraint:        -402.146
REMARK    SCORE           omega:           4.799
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -43.257
REMARK    SCORE        hbond_sc:          -6.368
REMARK    SCORE          fa_rep:         107.913
REMARK    SCORE           score:        -660.459
REMARK    SCORE     total_score:        -660.459
REMARK    SCORE     lk_ball_wtd:         -32.648
REMARK    SCORE         fa_elec:        -219.372
REMARK    SCORE     cart_bonded:         112.161
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -19.947
REMARK    SCORE          fa_atr:        -904.999
REMARK    SCORE     hbond_bb_sc:         -47.702
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:          30.428
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE             ref:          49.967
REMARK    SCORE fa_intra_sol_xover4:          31.092
REMARK    SCORE          fa_sol:         526.372
REMARK    SCORE         p_aa_pp:         -46.264
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         197.811
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.699
REMARK    SCORE            time:           0.000
ATOM      1  N   VAL A   1      -0.086  -0.110  -0.440  1.00  5.260          N  
ATOM      2  CA  VAL A   1       1.351   0.082  -0.311  1.00  4.930          C  
ATOM      3  C   VAL A   1       1.644   1.575  -0.317  1.00  5.340          C  
ATOM      4  O   VAL A   1       1.013   2.319  -1.069  1.00  5.830          O  
ATOM      5  CB  VAL A   1       2.085  -0.637  -1.476  1.00  7.030          C  
ATOM      6  CG1 VAL A   1       1.744  -0.007  -2.836  1.00  7.030          C  
ATOM      7  CG2 VAL A   1       3.560  -0.592  -1.260  1.00  7.030          C  
ATOM      8 1H   VAL A   1      -0.282  -0.949  -0.967  1.00  6.310          H  
ATOM      9 2H   VAL A   1      -0.470  -0.193   0.490  1.00  6.310          H  
ATOM     10 3H   VAL A   1      -0.492   0.692  -0.903  1.00  6.310          H  
ATOM     11  HA  VAL A   1       1.679  -0.340   0.635  1.00  5.920          H  
ATOM     12  HB  VAL A   1       1.751  -1.671  -1.501  1.00  8.440          H  
ATOM     13 1HG1 VAL A   1       2.260  -0.557  -3.622  1.00  8.440          H  
ATOM     14 2HG1 VAL A   1       0.673  -0.050  -3.015  1.00  8.440          H  
ATOM     15 3HG1 VAL A   1       2.073   1.034  -2.867  1.00  8.440          H  
ATOM     16 1HG2 VAL A   1       4.063  -1.126  -2.066  1.00  8.440          H  
ATOM     17 2HG2 VAL A   1       3.899   0.441  -1.250  1.00  8.440          H  
ATOM     18 3HG2 VAL A   1       3.801  -1.057  -0.324  1.00  8.440          H  
ATOM     19  N   ASP A   2       2.585   2.026   0.507  1.00  5.420          N  
ATOM     20  CA  ASP A   2       2.875   3.456   0.505  1.00  6.050          C  
ATOM     21  C   ASP A   2       3.894   3.842  -0.570  1.00  6.490          C  
ATOM     22  O   ASP A   2       4.324   3.024  -1.393  1.00  6.330          O  
ATOM     23  CB  ASP A   2       3.310   3.969   1.890  1.00  8.220          C  
ATOM     24  CG  ASP A   2       4.694   3.564   2.410  1.00  8.220          C  
ATOM     25  OD1 ASP A   2       5.581   3.150   1.642  1.00  8.220          O  
ATOM     26  OD2 ASP A   2       4.859   3.670   3.605  1.00  8.220          O  
ATOM     27  H   ASP A   2       3.072   1.376   1.137  1.00  6.500          H  
ATOM     28  HA  ASP A   2       1.950   3.983   0.269  1.00  7.260          H  
ATOM     29 1HB  ASP A   2       3.241   5.054   1.914  1.00  9.860          H  
ATOM     30 2HB  ASP A   2       2.585   3.607   2.622  1.00  9.860          H  
ATOM     31  N   VAL A   3       4.288   5.112  -0.552  1.00  7.130          N  
ATOM     32  CA  VAL A   3       5.186   5.684  -1.550  1.00  7.730          C  
ATOM     33  C   VAL A   3       6.595   5.085  -1.586  1.00  7.840          C  
ATOM     34  O   VAL A   3       7.303   5.257  -2.578  1.00  8.320          O  
ATOM     35  CB  VAL A   3       5.296   7.212  -1.346  1.00 10.580          C  
ATOM     36  CG1 VAL A   3       3.922   7.854  -1.528  1.00 10.580          C  
ATOM     37  CG2 VAL A   3       5.870   7.526   0.054  1.00 10.580          C  
ATOM     38  H   VAL A   3       3.912   5.709   0.163  1.00  8.560          H  
ATOM     39  HA  VAL A   3       4.732   5.513  -2.527  1.00  9.280          H  
ATOM     40  HB  VAL A   3       5.957   7.625  -2.109  1.00 12.700          H  
ATOM     41 1HG1 VAL A   3       4.008   8.936  -1.409  1.00 12.700          H  
ATOM     42 2HG1 VAL A   3       3.552   7.629  -2.529  1.00 12.700          H  
ATOM     43 3HG1 VAL A   3       3.225   7.469  -0.793  1.00 12.700          H  
ATOM     44 1HG2 VAL A   3       5.950   8.605   0.173  1.00 12.700          H  
ATOM     45 2HG2 VAL A   3       5.226   7.128   0.831  1.00 12.700          H  
ATOM     46 3HG2 VAL A   3       6.866   7.090   0.161  1.00 12.700          H  
ATOM     47  N   ASP A   4       7.025   4.437  -0.497  1.00  7.580          N  
ATOM     48  CA  ASP A   4       8.350   3.845  -0.429  1.00  7.870          C  
ATOM     49  C   ASP A   4       8.290   2.333  -0.602  1.00  7.270          C  
ATOM     50  O   ASP A   4       9.292   1.638  -0.414  1.00  7.420          O  
ATOM     51  CB  ASP A   4       9.029   4.192   0.901  1.00 10.900          C  
ATOM     52  CG  ASP A   4       9.362   5.693   1.065  1.00 10.900          C  
ATOM     53  OD1 ASP A   4       9.727   6.328   0.101  1.00 10.900          O  
ATOM     54  OD2 ASP A   4       9.259   6.182   2.166  1.00 10.900          O  
ATOM     55  H   ASP A   4       6.395   4.272   0.298  1.00  9.100          H  
ATOM     56  HA  ASP A   4       8.953   4.256  -1.238  1.00  9.440          H  
ATOM     57 1HB  ASP A   4       8.361   3.896   1.718  1.00 13.080          H  
ATOM     58 2HB  ASP A   4       9.946   3.614   1.003  1.00 13.080          H  
ATOM     59  N   GLY A   5       7.116   1.809  -0.964  1.00  6.730          N  
ATOM     60  CA  GLY A   5       6.959   0.377  -1.133  1.00  6.250          C  
ATOM     61  C   GLY A   5       6.614  -0.376   0.157  1.00  5.800          C  
ATOM     62  O   GLY A   5       6.730  -1.597   0.209  1.00  5.600          O  
ATOM     63  H   GLY A   5       6.299   2.408  -1.123  1.00  8.080          H  
ATOM     64 1HA  GLY A   5       6.192   0.196  -1.881  1.00  7.500          H  
ATOM     65 2HA  GLY A   5       7.884  -0.030  -1.540  1.00  7.500          H  
ATOM     66  N   ASN A   6       6.185   0.305   1.219  1.00  5.840          N  
ATOM     67  CA  ASN A   6       5.882  -0.445   2.422  1.00  5.660          C  
ATOM     68  C   ASN A   6       4.466  -1.012   2.358  1.00  4.920          C  
ATOM     69  O   ASN A   6       3.477  -0.272   2.347  1.00  4.780          O  
ATOM     70  CB  ASN A   6       6.056   0.392   3.665  1.00  8.000          C  
ATOM     71  CG  ASN A   6       5.922  -0.403   4.915  1.00  8.000          C  
ATOM     72  OD1 ASN A   6       5.880  -1.656   4.872  1.00  8.000          O  
ATOM     73  ND2 ASN A   6       5.877   0.281   6.026  1.00  8.000          N  
ATOM     74  H   ASN A   6       6.058   1.329   1.231  1.00  7.010          H  
ATOM     75  HA  ASN A   6       6.570  -1.289   2.482  1.00  6.790          H  
ATOM     76 1HB  ASN A   6       7.028   0.889   3.646  1.00  9.600          H  
ATOM     77 2HB  ASN A   6       5.298   1.161   3.684  1.00  9.600          H  
ATOM     78 1HD2 ASN A   6       5.808  -0.184   6.912  1.00  9.600          H  
ATOM     79 2HD2 ASN A   6       5.937   1.282   5.991  1.00  9.600          H  
ATOM     80  N   THR A   7       4.371  -2.336   2.248  1.00  4.710          N  
ATOM     81  CA  THR A   7       3.110  -3.066   2.115  1.00  4.310          C  
ATOM     82  C   THR A   7       2.555  -3.456   3.489  1.00  4.630          C  
ATOM     83  O   THR A   7       1.500  -4.099   3.596  1.00  5.080          O  
ATOM     84  CB  THR A   7       3.332  -4.357   1.308  1.00  6.190          C  
ATOM     85  OG1 THR A   7       4.237  -5.165   2.039  1.00  6.190          O  
ATOM     86  CG2 THR A   7       3.937  -4.052  -0.044  1.00  6.190          C  
ATOM     87  H   THR A   7       5.226  -2.880   2.230  1.00  5.650          H  
ATOM     88  HA  THR A   7       2.381  -2.435   1.613  1.00  5.170          H  
ATOM     89  HB  THR A   7       2.386  -4.884   1.186  1.00  7.430          H  
ATOM     90  HG1 THR A   7       4.385  -6.010   1.578  1.00  7.430          H  
ATOM     91 1HG2 THR A   7       4.107  -4.984  -0.580  1.00  7.430          H  
ATOM     92 2HG2 THR A   7       3.259  -3.434  -0.609  1.00  7.430          H  
ATOM     93 3HG2 THR A   7       4.886  -3.533   0.081  1.00  7.430          H  
ATOM     94  N   SER A   8       3.313  -3.145   4.542  1.00  4.820          N  
ATOM     95  CA  SER A   8       2.962  -3.461   5.922  1.00  5.450          C  
ATOM     96  C   SER A   8       2.560  -4.920   6.131  1.00  5.570          C  
ATOM     97  O   SER A   8       1.618  -5.211   6.882  1.00  5.790          O  
ATOM     98  CB  SER A   8       1.841  -2.556   6.422  1.00  7.380          C  
ATOM     99  OG  SER A   8       2.223  -1.205   6.432  1.00  7.380          O  
ATOM    100  H   SER A   8       4.177  -2.626   4.389  1.00  5.780          H  
ATOM    101  HA  SER A   8       3.843  -3.261   6.525  1.00  6.540          H  
ATOM    102 1HB  SER A   8       0.964  -2.682   5.787  1.00  8.850          H  
ATOM    103 2HB  SER A   8       1.555  -2.856   7.427  1.00  8.850          H  
ATOM    104  HG  SER A   8       1.471  -0.722   6.777  1.00  8.850          H  
ATOM    105  N   GLY A   9       3.284  -5.836   5.484  1.00  5.840          N  
ATOM    106  CA  GLY A   9       3.058  -7.262   5.576  1.00  6.350          C  
ATOM    107  C   GLY A   9       1.974  -7.798   4.631  1.00  6.280          C  
ATOM    108  O   GLY A   9       1.643  -8.981   4.696  1.00  6.330          O  
ATOM    109  H   GLY A   9       4.054  -5.534   4.887  1.00  7.010          H  
ATOM    110 1HA  GLY A   9       3.994  -7.763   5.346  1.00  7.620          H  
ATOM    111 2HA  GLY A   9       2.827  -7.517   6.604  1.00  7.620          H  
ATOM    112  N   GLY A  10       1.387  -6.948   3.776  1.00  6.470          N  
ATOM    113  CA  GLY A  10       0.321  -7.397   2.880  1.00  6.670          C  
ATOM    114  C   GLY A  10      -1.083  -6.782   3.099  1.00  6.480          C  
ATOM    115  O   GLY A  10      -2.086  -7.410   2.745  1.00  6.720          O  
ATOM    116  H   GLY A  10       1.658  -5.966   3.760  1.00  7.760          H  
ATOM    117 1HA  GLY A  10       0.629  -7.185   1.857  1.00  8.000          H  
ATOM    118 2HA  GLY A  10       0.242  -8.480   2.946  1.00  8.000          H  
ATOM    119  N   LEU A  11      -1.188  -5.585   3.693  1.00  6.270          N  
ATOM    120  CA  LEU A  11      -2.519  -4.969   3.859  1.00  6.280          C  
ATOM    121  C   LEU A  11      -2.744  -3.696   3.065  1.00  6.260          C  
ATOM    122  O   LEU A  11      -1.875  -2.830   2.958  1.00  6.060          O  
ATOM    123  CB  LEU A  11      -2.854  -4.589   5.320  1.00  8.790          C  
ATOM    124  CG  LEU A  11      -2.973  -5.686   6.379  1.00  8.790          C  
ATOM    125  CD1 LEU A  11      -3.187  -5.035   7.724  1.00  8.790          C  
ATOM    126  CD2 LEU A  11      -4.167  -6.586   6.093  1.00  8.790          C  
ATOM    127  H   LEU A  11      -0.339  -5.073   3.940  1.00  7.520          H  
ATOM    128  HA  LEU A  11      -3.261  -5.681   3.512  1.00  7.540          H  
ATOM    129 1HB  LEU A  11      -2.080  -3.905   5.664  1.00 10.550          H  
ATOM    130 2HB  LEU A  11      -3.801  -4.036   5.315  1.00 10.550          H  
ATOM    131  HG  LEU A  11      -2.073  -6.251   6.400  1.00 10.550          H  
ATOM    132 1HD1 LEU A  11      -3.276  -5.787   8.495  1.00 10.550          H  
ATOM    133 2HD1 LEU A  11      -2.355  -4.374   7.960  1.00 10.550          H  
ATOM    134 3HD1 LEU A  11      -4.091  -4.468   7.687  1.00 10.550          H  
ATOM    135 1HD2 LEU A  11      -4.244  -7.346   6.872  1.00 10.550          H  
ATOM    136 2HD2 LEU A  11      -5.078  -5.986   6.088  1.00 10.550          H  
ATOM    137 3HD2 LEU A  11      -4.051  -7.074   5.128  1.00 10.550          H  
ATOM    138  N   LYS A  12      -3.973  -3.553   2.592  1.00  6.720          N  
ATOM    139  CA  LYS A  12      -4.430  -2.318   1.981  1.00  7.060          C  
ATOM    140  C   LYS A  12      -4.882  -1.472   3.172  1.00  6.930          C  
ATOM    141  O   LYS A  12      -5.415  -2.060   4.121  1.00  6.950          O  
ATOM    142  CB  LYS A  12      -5.570  -2.595   1.001  1.00  9.750          C  
ATOM    143  CG  LYS A  12      -5.154  -3.419  -0.204  1.00  9.750          C  
ATOM    144  CD  LYS A  12      -6.324  -3.648  -1.156  1.00  9.750          C  
ATOM    145  CE  LYS A  12      -5.908  -4.490  -2.359  1.00  9.750          C  
ATOM    146  NZ  LYS A  12      -7.050  -4.743  -3.284  1.00  9.750          N  
ATOM    147  H   LYS A  12      -4.598  -4.344   2.683  1.00  8.060          H  
ATOM    148  HA  LYS A  12      -3.599  -1.852   1.462  1.00  8.470          H  
ATOM    149 1HB  LYS A  12      -6.369  -3.131   1.513  1.00 11.700          H  
ATOM    150 2HB  LYS A  12      -5.987  -1.659   0.639  1.00 11.700          H  
ATOM    151 1HG  LYS A  12      -4.358  -2.896  -0.734  1.00 11.700          H  
ATOM    152 2HG  LYS A  12      -4.767  -4.382   0.131  1.00 11.700          H  
ATOM    153 1HD  LYS A  12      -7.130  -4.159  -0.626  1.00 11.700          H  
ATOM    154 2HD  LYS A  12      -6.697  -2.688  -1.511  1.00 11.700          H  
ATOM    155 1HE  LYS A  12      -5.122  -3.969  -2.903  1.00 11.700          H  
ATOM    156 2HE  LYS A  12      -5.521  -5.445  -2.007  1.00 11.700          H  
ATOM    157 1HZ  LYS A  12      -6.733  -5.303  -4.064  1.00 11.700          H  
ATOM    158 2HZ  LYS A  12      -7.782  -5.238  -2.791  1.00 11.700          H  
ATOM    159 3HZ  LYS A  12      -7.411  -3.864  -3.627  1.00 11.700          H  
ATOM    160  N   PRO A  13      -4.812  -0.127   3.141  1.00  7.150          N  
ATOM    161  CA  PRO A  13      -5.245   0.744   4.228  1.00  7.390          C  
ATOM    162  C   PRO A  13      -6.599   0.338   4.799  1.00  8.090          C  
ATOM    163  O   PRO A  13      -6.753   0.238   6.014  1.00  8.470          O  
ATOM    164  CB  PRO A  13      -5.296   2.107   3.536  1.00 11.080          C  
ATOM    165  CG  PRO A  13      -4.214   2.018   2.476  1.00 11.080          C  
ATOM    166  CD  PRO A  13      -4.297   0.591   1.954  1.00 11.080          C  
ATOM    167  HA  PRO A  13      -4.474   0.736   5.019  1.00  8.870          H  
ATOM    168 1HB  PRO A  13      -6.300   2.285   3.115  1.00 13.300          H  
ATOM    169 2HB  PRO A  13      -5.113   2.908   4.267  1.00 13.300          H  
ATOM    170 1HG  PRO A  13      -4.383   2.774   1.691  1.00 13.300          H  
ATOM    171 2HG  PRO A  13      -3.232   2.246   2.924  1.00 13.300          H  
ATOM    172 1HD  PRO A  13      -4.990   0.516   1.104  1.00 13.300          H  
ATOM    173 2HD  PRO A  13      -3.280   0.267   1.700  1.00 13.300          H  
ATOM    174  N   THR A  14      -7.538  -0.063   3.938  1.00  8.410          N  
ATOM    175  CA  THR A  14      -8.846  -0.507   4.396  1.00  9.170          C  
ATOM    176  C   THR A  14      -8.715  -1.614   5.445  1.00  9.050          C  
ATOM    177  O   THR A  14      -9.428  -1.618   6.457  1.00  9.780          O  
ATOM    178  CB  THR A  14      -9.693  -1.030   3.212  1.00 12.530          C  
ATOM    179  OG1 THR A  14      -9.876   0.023   2.248  1.00 12.530          O  
ATOM    180  CG2 THR A  14     -11.066  -1.489   3.709  1.00 12.530          C  
ATOM    181  H   THR A  14      -7.398   0.013   2.943  1.00 10.090          H  
ATOM    182  HA  THR A  14      -9.359   0.338   4.854  1.00 11.000          H  
ATOM    183  HB  THR A  14      -9.177  -1.863   2.738  1.00 15.040          H  
ATOM    184  HG1 THR A  14     -10.290  -0.336   1.454  1.00 15.040          H  
ATOM    185 1HG2 THR A  14     -11.650  -1.849   2.863  1.00 15.040          H  
ATOM    186 2HG2 THR A  14     -10.959  -2.294   4.431  1.00 15.040          H  
ATOM    187 3HG2 THR A  14     -11.582  -0.653   4.177  1.00 15.040          H  
ATOM    188  N   GLY A  15      -7.836  -2.585   5.164  1.00  8.250          N  
ATOM    189  CA  GLY A  15      -7.639  -3.763   5.987  1.00  8.320          C  
ATOM    190  C   GLY A  15      -6.796  -3.486   7.211  1.00  8.400          C  
ATOM    191  O   GLY A  15      -6.692  -4.338   8.083  1.00  8.850          O  
ATOM    192  H   GLY A  15      -7.231  -2.473   4.356  1.00  9.900          H  
ATOM    193 1HA  GLY A  15      -8.608  -4.155   6.296  1.00  9.980          H  
ATOM    194 2HA  GLY A  15      -7.158  -4.535   5.387  1.00  9.980          H  
ATOM    195  N   SER A  16      -6.168  -2.311   7.268  1.00  8.240          N  
ATOM    196  CA  SER A  16      -5.378  -1.915   8.429  1.00  8.530          C  
ATOM    197  C   SER A  16      -6.337  -1.301   9.432  1.00  8.600          C  
ATOM    198  O   SER A  16      -6.427  -1.723  10.590  1.00  8.420          O  
ATOM    199  CB  SER A  16      -4.272  -0.954   8.066  1.00 11.830          C  
ATOM    200  OG  SER A  16      -3.552  -0.582   9.217  1.00 11.830          O  
ATOM    201  H   SER A  16      -6.257  -1.663   6.480  1.00  9.890          H  
ATOM    202  HA  SER A  16      -4.922  -2.788   8.880  1.00 10.240          H  
ATOM    203 1HB  SER A  16      -3.603  -1.422   7.342  1.00 14.190          H  
ATOM    204 2HB  SER A  16      -4.697  -0.070   7.599  1.00 14.190          H  
ATOM    205  HG  SER A  16      -3.033  -1.378   9.495  1.00 14.190          H  
ATOM    206  N   SER A  17      -7.133  -0.339   8.953  1.00  9.040          N  
ATOM    207  CA  SER A  17      -8.093   0.375   9.793  1.00  9.340          C  
ATOM    208  C   SER A  17      -9.106  -0.583  10.419  1.00  8.730          C  
ATOM    209  O   SER A  17      -9.478  -0.437  11.587  1.00  8.790          O  
ATOM    210  CB  SER A  17      -8.825   1.422   8.972  1.00 12.960          C  
ATOM    211  OG  SER A  17      -7.958   2.444   8.547  1.00 12.960          O  
ATOM    212  H   SER A  17      -7.022  -0.058   7.974  1.00 10.850          H  
ATOM    213  HA  SER A  17      -7.546   0.872  10.593  1.00 11.210          H  
ATOM    214 1HB  SER A  17      -9.273   0.938   8.099  1.00 15.550          H  
ATOM    215 2HB  SER A  17      -9.633   1.846   9.562  1.00 15.550          H  
ATOM    216  HG  SER A  17      -8.503   3.064   8.058  1.00 15.550          H  
ATOM    217  N   SER A  18      -9.513  -1.594   9.653  1.00  8.310          N  
ATOM    218  CA  SER A  18     -10.463  -2.607  10.090  1.00  7.920          C  
ATOM    219  C   SER A  18      -9.772  -3.956  10.294  1.00  6.960          C  
ATOM    220  O   SER A  18     -10.404  -5.011  10.174  1.00  6.800          O  
ATOM    221  CB  SER A  18     -11.580  -2.760   9.067  1.00 11.240          C  
ATOM    222  OG  SER A  18     -12.334  -1.579   8.936  1.00 11.240          O  
ATOM    223  H   SER A  18      -9.202  -1.630   8.680  1.00  9.970          H  
ATOM    224  HA  SER A  18     -10.893  -2.294  11.040  1.00  9.500          H  
ATOM    225 1HB  SER A  18     -11.144  -3.025   8.101  1.00 13.490          H  
ATOM    226 2HB  SER A  18     -12.234  -3.578   9.364  1.00 13.490          H  
ATOM    227  HG  SER A  18     -13.013  -1.772   8.287  1.00 13.490          H  
ATOM    228  N   ALA A  19      -8.473  -3.943  10.583  1.00  6.600          N  
ATOM    229  CA  ALA A  19      -7.723  -5.176  10.742  1.00  5.940          C  
ATOM    230  C   ALA A  19      -8.251  -6.100  11.820  1.00  5.580          C  
ATOM    231  O   ALA A  19      -8.548  -5.685  12.940  1.00  5.720          O  
ATOM    232  CB  ALA A  19      -6.274  -4.860  11.091  1.00  8.580          C  
ATOM    233  H   ALA A  19      -7.966  -3.058  10.676  1.00  7.920          H  
ATOM    234  HA  ALA A  19      -7.763  -5.711   9.792  1.00  7.130          H  
ATOM    235 1HB  ALA A  19      -5.731  -5.761  11.163  1.00 10.300          H  
ATOM    236 2HB  ALA A  19      -5.831  -4.248  10.338  1.00 10.300          H  
ATOM    237 3HB  ALA A  19      -6.234  -4.332  12.041  1.00 10.300          H  
ATOM    238  N   GLY A  20      -8.247  -7.397  11.494  1.00  5.340          N  
ATOM    239  CA  GLY A  20      -8.612  -8.505  12.391  1.00  5.180          C  
ATOM    240  C   GLY A  20      -7.332  -9.129  12.947  1.00  5.190          C  
ATOM    241  O   GLY A  20      -7.311 -10.251  13.455  1.00  5.530          O  
ATOM    242  H   GLY A  20      -8.004  -7.619  10.536  1.00  6.410          H  
ATOM    243 1HA  GLY A  20      -9.234  -8.134  13.206  1.00  6.220          H  
ATOM    244 2HA  GLY A  20      -9.187  -9.251  11.846  1.00  6.220          H  
ATOM    245  N   CYS A  21      -6.263  -8.388  12.747  1.00  5.260          N  
ATOM    246  CA  CYS A  21      -4.888  -8.701  13.054  1.00  5.790          C  
ATOM    247  C   CYS A  21      -4.556  -8.432  14.521  1.00  6.510          C  
ATOM    248  O   CYS A  21      -5.355  -7.889  15.284  1.00  6.600          O  
ATOM    249  CB  CYS A  21      -3.981  -7.846  12.177  1.00  7.890          C  
ATOM    250  SG  CYS A  21      -4.191  -8.075  10.398  1.00  7.890          S  
ATOM    251  H   CYS A  21      -6.444  -7.483  12.345  1.00  6.310          H  
ATOM    252  HA  CYS A  21      -4.712  -9.755  12.840  1.00  6.950          H  
ATOM    253 1HB  CYS A  21      -4.157  -6.812  12.392  1.00  9.470          H  
ATOM    254 2HB  CYS A  21      -2.935  -8.038  12.410  1.00  9.470          H  
ATOM    255  HG  CYS A  21      -3.171  -7.211  10.100  1.00  9.470          H  
ATOM    256  N   LYS A  22      -3.338  -8.811  14.911  1.00  7.210          N  
ATOM    257  CA  LYS A  22      -2.808  -8.638  16.268  1.00  8.200          C  
ATOM    258  C   LYS A  22      -2.076  -7.301  16.453  1.00  8.500          C  
ATOM    259  O   LYS A  22      -1.261  -7.158  17.363  1.00  9.050          O  
ATOM    260  CB  LYS A  22      -1.870  -9.786  16.619  1.00 11.080          C  
ATOM    261  CG  LYS A  22      -2.535 -11.149  16.722  1.00 11.080          C  
ATOM    262  CD  LYS A  22      -1.520 -12.222  17.123  1.00 11.080          C  
ATOM    263  CE  LYS A  22      -2.170 -13.597  17.257  1.00 11.080          C  
ATOM    264  NZ  LYS A  22      -1.174 -14.649  17.630  1.00 11.080          N  
ATOM    265  H   LYS A  22      -2.742  -9.252  14.227  1.00  8.650          H  
ATOM    266  HA  LYS A  22      -3.649  -8.651  16.963  1.00  9.840          H  
ATOM    267 1HB  LYS A  22      -1.113  -9.848  15.859  1.00 13.300          H  
ATOM    268 2HB  LYS A  22      -1.371  -9.579  17.566  1.00 13.300          H  
ATOM    269 1HG  LYS A  22      -3.326 -11.106  17.472  1.00 13.300          H  
ATOM    270 2HG  LYS A  22      -2.983 -11.411  15.765  1.00 13.300          H  
ATOM    271 1HD  LYS A  22      -0.732 -12.276  16.371  1.00 13.300          H  
ATOM    272 2HD  LYS A  22      -1.067 -11.951  18.077  1.00 13.300          H  
ATOM    273 1HE  LYS A  22      -2.941 -13.554  18.025  1.00 13.300          H  
ATOM    274 2HE  LYS A  22      -2.631 -13.868  16.308  1.00 13.300          H  
ATOM    275 1HZ  LYS A  22      -1.641 -15.542  17.708  1.00 13.300          H  
ATOM    276 2HZ  LYS A  22      -0.458 -14.706  16.919  1.00 13.300          H  
ATOM    277 3HZ  LYS A  22      -0.749 -14.414  18.516  1.00 13.300          H  
ATOM    278  N   GLY A  23      -2.331  -6.376  15.535  1.00  8.400          N  
ATOM    279  CA  GLY A  23      -1.780  -5.028  15.467  1.00  8.980          C  
ATOM    280  C   GLY A  23      -2.336  -4.388  14.193  1.00  8.700          C  
ATOM    281  O   GLY A  23      -3.174  -4.979  13.526  1.00  8.850          O  
ATOM    282  H   GLY A  23      -3.012  -6.628  14.834  1.00 10.080          H  
ATOM    283 1HA  GLY A  23      -2.078  -4.453  16.344  1.00 10.780          H  
ATOM    284 2HA  GLY A  23      -0.690  -5.062  15.435  1.00 10.780          H  
ATOM    285  N   SER A  24      -1.877  -3.192  13.832  1.00  8.550          N  
ATOM    286  CA  SER A  24      -2.375  -2.517  12.621  1.00  8.640          C  
ATOM    287  C   SER A  24      -1.759  -3.067  11.321  1.00  9.040          C  
ATOM    288  O   SER A  24      -2.131  -2.667  10.211  1.00  9.250          O  
ATOM    289  CB  SER A  24      -2.139  -1.026  12.723  1.00 12.060          C  
ATOM    290  OG  SER A  24      -0.774  -0.733  12.737  1.00 12.060          O  
ATOM    291  H   SER A  24      -1.203  -2.715  14.413  1.00 10.260          H  
ATOM    292  HA  SER A  24      -3.454  -2.678  12.568  1.00 10.370          H  
ATOM    293 1HB  SER A  24      -2.611  -0.529  11.874  1.00 14.470          H  
ATOM    294 2HB  SER A  24      -2.608  -0.643  13.625  1.00 14.470          H  
ATOM    295  HG  SER A  24      -0.712   0.229  12.726  1.00 14.470          H  
ATOM    296  N   GLY A  25      -0.756  -3.932  11.454  1.00  9.340          N  
ATOM    297  CA  GLY A  25      -0.088  -4.513  10.296  1.00  9.750          C  
ATOM    298  C   GLY A  25      -0.704  -5.853   9.909  1.00  8.960          C  
ATOM    299  O   GLY A  25      -1.637  -6.342  10.549  1.00  9.320          O  
ATOM    300  H   GLY A  25      -0.492  -4.209  12.386  1.00 11.210          H  
ATOM    301 1HA  GLY A  25      -0.128  -3.825   9.452  1.00 11.700          H  
ATOM    302 2HA  GLY A  25       0.955  -4.665  10.543  1.00 11.700          H  
ATOM    303  N   TYR A  26      -0.181  -6.481   8.866  1.00  8.090          N  
ATOM    304  CA  TYR A  26      -0.701  -7.777   8.475  1.00  7.460          C  
ATOM    305  C   TYR A  26      -0.413  -8.807   9.547  1.00  7.470          C  
ATOM    306  O   TYR A  26       0.719  -8.926  10.025  1.00  7.780          O  
ATOM    307  CB  TYR A  26      -0.095  -8.243   7.175  1.00 10.700          C  
ATOM    308  CG  TYR A  26      -0.693  -9.507   6.646  1.00 10.700          C  
ATOM    309  CD1 TYR A  26      -1.896  -9.459   6.010  1.00 10.700          C  
ATOM    310  CD2 TYR A  26      -0.040 -10.702   6.791  1.00 10.700          C  
ATOM    311  CE1 TYR A  26      -2.471 -10.595   5.521  1.00 10.700          C  
ATOM    312  CE2 TYR A  26      -0.605 -11.860   6.306  1.00 10.700          C  
ATOM    313  CZ  TYR A  26      -1.823 -11.806   5.670  1.00 10.700          C  
ATOM    314  OH  TYR A  26      -2.400 -12.952   5.174  1.00 10.700          O  
ATOM    315  H   TYR A  26       0.561  -6.052   8.303  1.00  9.710          H  
ATOM    316  HA  TYR A  26      -1.780  -7.707   8.360  1.00  8.950          H  
ATOM    317 1HB  TYR A  26      -0.177  -7.468   6.420  1.00 12.840          H  
ATOM    318 2HB  TYR A  26       0.949  -8.430   7.348  1.00 12.840          H  
ATOM    319  HD1 TYR A  26      -2.387  -8.526   5.890  1.00 12.840          H  
ATOM    320  HD2 TYR A  26       0.915 -10.724   7.287  1.00 12.840          H  
ATOM    321  HE1 TYR A  26      -3.433 -10.543   5.013  1.00 12.840          H  
ATOM    322  HE2 TYR A  26      -0.092 -12.811   6.420  1.00 12.840          H  
ATOM    323  HH  TYR A  26      -1.838 -13.703   5.372  1.00 12.840          H  
ATOM    324  N   GLY A  27      -1.408  -9.615   9.877  1.00  7.280          N  
ATOM    325  CA  GLY A  27      -1.263 -10.677  10.862  1.00  7.430          C  
ATOM    326  C   GLY A  27      -0.506 -11.841  10.245  1.00  7.310          C  
ATOM    327  O   GLY A  27      -1.089 -12.879   9.927  1.00  7.670          O  
ATOM    328  H   GLY A  27      -2.313  -9.470   9.451  1.00  8.740          H  
ATOM    329 1HA  GLY A  27      -0.720 -10.302  11.731  1.00  8.920          H  
ATOM    330 2HA  GLY A  27      -2.246 -11.005  11.198  1.00  8.920          H  
ATOM    331  N   SER A  28       0.786 -11.626  10.046  1.00  7.080          N  
ATOM    332  CA  SER A  28       1.651 -12.572   9.378  1.00  7.140          C  
ATOM    333  C   SER A  28       1.858 -13.830  10.184  1.00  6.720          C  
ATOM    334  O   SER A  28       1.633 -13.880  11.395  1.00  7.070          O  
ATOM    335  CB  SER A  28       3.008 -11.938   9.084  1.00  9.970          C  
ATOM    336  OG  SER A  28       3.735 -11.706  10.268  1.00  9.970          O  
ATOM    337  H   SER A  28       1.151 -10.716  10.335  1.00  8.500          H  
ATOM    338  HA  SER A  28       1.187 -12.858   8.438  1.00  8.570          H  
ATOM    339 1HB  SER A  28       3.584 -12.582   8.418  1.00 11.970          H  
ATOM    340 2HB  SER A  28       2.853 -10.991   8.569  1.00 11.970          H  
ATOM    341  HG  SER A  28       4.036 -12.587  10.557  1.00 11.970          H  
ATOM    342  N   GLN A  29       2.309 -14.849   9.475  1.00  6.170          N  
ATOM    343  CA  GLN A  29       2.632 -16.151  10.017  1.00  5.920          C  
ATOM    344  C   GLN A  29       4.138 -16.235  10.115  1.00  5.940          C  
ATOM    345  O   GLN A  29       4.831 -15.297   9.711  1.00  6.010          O  
ATOM    346  CB  GLN A  29       2.138 -17.241   9.087  1.00  8.390          C  
ATOM    347  CG  GLN A  29       0.651 -17.310   8.845  1.00  8.390          C  
ATOM    348  CD  GLN A  29       0.304 -18.385   7.789  1.00  8.390          C  
ATOM    349  OE1 GLN A  29       0.964 -18.470   6.731  1.00  8.390          O  
ATOM    350  NE2 GLN A  29      -0.711 -19.191   8.071  1.00  8.390          N  
ATOM    351  H   GLN A  29       2.442 -14.699   8.487  1.00  7.400          H  
ATOM    352  HA  GLN A  29       2.195 -16.256  11.010  1.00  7.100          H  
ATOM    353 1HB  GLN A  29       2.594 -17.089   8.168  1.00 10.070          H  
ATOM    354 2HB  GLN A  29       2.459 -18.204   9.461  1.00 10.070          H  
ATOM    355 1HG  GLN A  29       0.151 -17.565   9.779  1.00 10.070          H  
ATOM    356 2HG  GLN A  29       0.300 -16.343   8.487  1.00 10.070          H  
ATOM    357 1HE2 GLN A  29      -0.982 -19.905   7.422  1.00 10.070          H  
ATOM    358 2HE2 GLN A  29      -1.215 -19.087   8.931  1.00 10.070          H  
ATOM    359  N   ILE A  30       4.647 -17.338  10.651  1.00  6.040          N  
ATOM    360  CA  ILE A  30       6.084 -17.483  10.772  1.00  6.110          C  
ATOM    361  C   ILE A  30       6.639 -18.503   9.793  1.00  5.310          C  
ATOM    362  O   ILE A  30       6.281 -19.683   9.830  1.00  5.070          O  
ATOM    363  CB  ILE A  30       6.463 -17.836  12.223  1.00  8.530          C  
ATOM    364  CG1 ILE A  30       5.955 -16.661  13.148  1.00  8.530          C  
ATOM    365  CG2 ILE A  30       7.992 -18.092  12.356  1.00  8.530          C  
ATOM    366  CD1 ILE A  30       6.091 -16.889  14.614  1.00  8.530          C  
ATOM    367  H   ILE A  30       4.040 -18.078  10.974  1.00  7.250          H  
ATOM    368  HA  ILE A  30       6.548 -16.524  10.545  1.00  7.330          H  
ATOM    369  HB  ILE A  30       5.932 -18.745  12.524  1.00 10.230          H  
ATOM    370 1HG1 ILE A  30       6.483 -15.759  12.892  1.00 10.230          H  
ATOM    371 2HG1 ILE A  30       4.901 -16.505  12.950  1.00 10.230          H  
ATOM    372 1HG2 ILE A  30       8.230 -18.352  13.382  1.00 10.230          H  
ATOM    373 2HG2 ILE A  30       8.289 -18.919  11.712  1.00 10.230          H  
ATOM    374 3HG2 ILE A  30       8.541 -17.195  12.071  1.00 10.230          H  
ATOM    375 1HD1 ILE A  30       5.693 -16.030  15.154  1.00 10.230          H  
ATOM    376 2HD1 ILE A  30       5.540 -17.780  14.882  1.00 10.230          H  
ATOM    377 3HD1 ILE A  30       7.128 -17.012  14.863  1.00 10.230          H  
ATOM    378  N   TYR A  31       7.512 -18.010   8.924  1.00  5.100          N  
ATOM    379  CA  TYR A  31       8.157 -18.767   7.861  1.00  4.440          C  
ATOM    380  C   TYR A  31       9.654 -18.834   8.027  1.00  4.580          C  
ATOM    381  O   TYR A  31      10.235 -18.022   8.743  1.00  5.300          O  
ATOM    382  CB  TYR A  31       7.814 -18.211   6.477  1.00  6.480          C  
ATOM    383  CG  TYR A  31       6.422 -18.520   6.012  1.00  6.480          C  
ATOM    384  CD1 TYR A  31       5.348 -17.836   6.483  1.00  6.480          C  
ATOM    385  CD2 TYR A  31       6.236 -19.499   5.055  1.00  6.480          C  
ATOM    386  CE1 TYR A  31       4.104 -18.128   6.008  1.00  6.480          C  
ATOM    387  CE2 TYR A  31       4.976 -19.781   4.596  1.00  6.480          C  
ATOM    388  CZ  TYR A  31       3.911 -19.093   5.088  1.00  6.480          C  
ATOM    389  OH  TYR A  31       2.621 -19.355   4.663  1.00  6.480          O  
ATOM    390  H   TYR A  31       7.734 -17.027   9.004  1.00  6.120          H  
ATOM    391  HA  TYR A  31       7.777 -19.775   7.915  1.00  5.330          H  
ATOM    392 1HB  TYR A  31       7.936 -17.126   6.480  1.00  7.780          H  
ATOM    393 2HB  TYR A  31       8.513 -18.611   5.741  1.00  7.780          H  
ATOM    394  HD1 TYR A  31       5.475 -17.057   7.227  1.00  7.780          H  
ATOM    395  HD2 TYR A  31       7.085 -20.052   4.669  1.00  7.780          H  
ATOM    396  HE1 TYR A  31       3.263 -17.597   6.352  1.00  7.780          H  
ATOM    397  HE2 TYR A  31       4.830 -20.563   3.848  1.00  7.780          H  
ATOM    398  HH  TYR A  31       1.979 -18.958   5.306  1.00  7.780          H  
ATOM    399  N   GLY A  32      10.255 -19.831   7.389  1.00  4.080          N  
ATOM    400  CA  GLY A  32      11.708 -20.016   7.375  1.00  4.410          C  
ATOM    401  C   GLY A  32      12.039 -21.346   6.709  1.00  4.020          C  
ATOM    402  O   GLY A  32      11.238 -21.867   5.942  1.00  3.680          O  
ATOM    403  H   GLY A  32       9.646 -20.504   6.913  1.00  4.900          H  
ATOM    404 1HA  GLY A  32      12.165 -19.201   6.813  1.00  5.290          H  
ATOM    405 2HA  GLY A  32      12.105 -19.980   8.390  1.00  5.290          H  
ATOM    406  N   ARG A  33      13.235 -21.868   6.902  1.00  4.470          N  
ATOM    407  CA  ARG A  33      13.585 -23.119   6.239  1.00  4.640          C  
ATOM    408  C   ARG A  33      14.789 -23.828   6.859  1.00  4.610          C  
ATOM    409  O   ARG A  33      15.834 -23.220   7.092  1.00  4.920          O  
ATOM    410  CB  ARG A  33      13.841 -22.849   4.752  1.00  6.430          C  
ATOM    411  CG  ARG A  33      14.053 -24.076   3.870  1.00  6.430          C  
ATOM    412  CD  ARG A  33      13.979 -23.732   2.411  1.00  6.430          C  
ATOM    413  NE  ARG A  33      15.048 -22.823   2.012  1.00  6.430          N  
ATOM    414  CZ  ARG A  33      15.249 -22.340   0.764  1.00  6.430          C  
ATOM    415  NH1 ARG A  33      14.457 -22.675  -0.252  1.00  6.430          N  
ATOM    416  NH2 ARG A  33      16.273 -21.517   0.561  1.00  6.430          N  
ATOM    417  H   ARG A  33      13.880 -21.413   7.527  1.00  5.360          H  
ATOM    418  HA  ARG A  33      12.728 -23.790   6.319  1.00  5.570          H  
ATOM    419 1HB  ARG A  33      13.024 -22.287   4.318  1.00  7.710          H  
ATOM    420 2HB  ARG A  33      14.731 -22.235   4.657  1.00  7.710          H  
ATOM    421 1HG  ARG A  33      15.038 -24.496   4.062  1.00  7.710          H  
ATOM    422 2HG  ARG A  33      13.287 -24.821   4.083  1.00  7.710          H  
ATOM    423 1HD  ARG A  33      14.070 -24.650   1.822  1.00  7.710          H  
ATOM    424 2HD  ARG A  33      13.021 -23.262   2.189  1.00  7.710          H  
ATOM    425  HE  ARG A  33      15.702 -22.528   2.733  1.00  7.710          H  
ATOM    426 1HH1 ARG A  33      13.642 -23.313  -0.129  1.00  7.710          H  
ATOM    427 2HH1 ARG A  33      14.639 -22.304  -1.172  1.00  7.710          H  
ATOM    428 1HH2 ARG A  33      16.899 -21.258   1.350  1.00  7.710          H  
ATOM    429 2HH2 ARG A  33      16.456 -21.146  -0.357  1.00  7.710          H  
ATOM    430  N   SER A  34      14.648 -25.132   7.089  1.00  4.350          N  
ATOM    431  CA  SER A  34      15.736 -25.965   7.592  1.00  4.350          C  
ATOM    432  C   SER A  34      16.820 -26.089   6.538  1.00  4.140          C  
ATOM    433  O   SER A  34      16.523 -26.131   5.342  1.00  4.210          O  
ATOM    434  CB  SER A  34      15.227 -27.349   7.948  1.00  6.090          C  
ATOM    435  OG  SER A  34      14.280 -27.303   8.981  1.00  6.090          O  
ATOM    436  H   SER A  34      13.760 -25.574   6.906  1.00  5.220          H  
ATOM    437  HA  SER A  34      16.171 -25.495   8.468  1.00  5.220          H  
ATOM    438 1HB  SER A  34      14.785 -27.810   7.065  1.00  7.310          H  
ATOM    439 2HB  SER A  34      16.068 -27.971   8.252  1.00  7.310          H  
ATOM    440  HG  SER A  34      14.019 -28.216   9.134  1.00  7.310          H  
ATOM    441  N   THR A  35      18.070 -26.218   6.960  1.00  4.080          N  
ATOM    442  CA  THR A  35      19.143 -26.397   5.996  1.00  4.130          C  
ATOM    443  C   THR A  35      20.317 -27.062   6.659  1.00  3.760          C  
ATOM    444  O   THR A  35      20.452 -26.982   7.881  1.00  3.740          O  
ATOM    445  CB  THR A  35      19.614 -25.052   5.431  1.00  5.760          C  
ATOM    446  OG1 THR A  35      20.491 -25.289   4.337  1.00  5.760          O  
ATOM    447  CG2 THR A  35      20.392 -24.270   6.516  1.00  5.760          C  
ATOM    448  H   THR A  35      18.287 -26.171   7.947  1.00  4.900          H  
ATOM    449  HA  THR A  35      18.796 -27.036   5.183  1.00  4.960          H  
ATOM    450  HB  THR A  35      18.753 -24.468   5.100  1.00  6.910          H  
ATOM    451  HG1 THR A  35      19.957 -25.523   3.567  1.00  6.910          H  
ATOM    452 1HG2 THR A  35      20.706 -23.341   6.095  1.00  6.910          H  
ATOM    453 2HG2 THR A  35      19.742 -24.079   7.373  1.00  6.910          H  
ATOM    454 3HG2 THR A  35      21.270 -24.817   6.846  1.00  6.910          H  
ATOM    455  N   TRP A  36      21.153 -27.724   5.875  1.00  3.710          N  
ATOM    456  CA  TRP A  36      22.381 -28.259   6.418  1.00  3.630          C  
ATOM    457  C   TRP A  36      23.424 -28.506   5.352  1.00  4.300          C  
ATOM    458  O   TRP A  36      23.090 -28.830   4.212  1.00  4.710          O  
ATOM    459  CB  TRP A  36      22.083 -29.553   7.161  1.00  5.110          C  
ATOM    460  CG  TRP A  36      21.436 -30.564   6.330  1.00  5.110          C  
ATOM    461  CD1 TRP A  36      20.103 -30.685   6.109  1.00  5.110          C  
ATOM    462  CD2 TRP A  36      22.065 -31.631   5.599  1.00  5.110          C  
ATOM    463  NE1 TRP A  36      19.860 -31.736   5.286  1.00  5.110          N  
ATOM    464  CE2 TRP A  36      21.054 -32.334   4.965  1.00  5.110          C  
ATOM    465  CE3 TRP A  36      23.387 -32.036   5.432  1.00  5.110          C  
ATOM    466  CZ2 TRP A  36      21.316 -33.435   4.173  1.00  5.110          C  
ATOM    467  CZ3 TRP A  36      23.652 -33.140   4.648  1.00  5.110          C  
ATOM    468  CH2 TRP A  36      22.642 -33.826   4.034  1.00  5.110          C  
ATOM    469  H   TRP A  36      20.969 -27.785   4.882  1.00  4.450          H  
ATOM    470  HA  TRP A  36      22.779 -27.531   7.108  1.00  4.360          H  
ATOM    471 1HB  TRP A  36      23.003 -29.972   7.508  1.00  6.140          H  
ATOM    472 2HB  TRP A  36      21.454 -29.354   8.024  1.00  6.140          H  
ATOM    473  HD1 TRP A  36      19.341 -30.029   6.526  1.00  6.140          H  
ATOM    474  HE1 TRP A  36      18.950 -32.032   4.964  1.00  6.140          H  
ATOM    475  HE3 TRP A  36      24.202 -31.498   5.912  1.00  6.140          H  
ATOM    476  HZ2 TRP A  36      20.523 -33.990   3.675  1.00  6.140          H  
ATOM    477  HZ3 TRP A  36      24.690 -33.447   4.531  1.00  6.140          H  
ATOM    478  HH2 TRP A  36      22.882 -34.694   3.421  1.00  6.140          H  
ATOM    479  N   TYR A  37      24.695 -28.381   5.739  1.00  4.550          N  
ATOM    480  CA  TYR A  37      25.800 -28.664   4.844  1.00  5.280          C  
ATOM    481  C   TYR A  37      26.838 -29.555   5.543  1.00  5.560          C  
ATOM    482  O   TYR A  37      27.001 -30.734   5.229  1.00  5.360          O  
ATOM    483  CB  TYR A  37      26.412 -27.313   4.451  1.00  7.100          C  
ATOM    484  CG  TYR A  37      25.387 -26.384   3.827  1.00  7.100          C  
ATOM    485  CD1 TYR A  37      24.683 -25.507   4.657  1.00  7.100          C  
ATOM    486  CD2 TYR A  37      25.136 -26.397   2.479  1.00  7.100          C  
ATOM    487  CE1 TYR A  37      23.738 -24.683   4.149  1.00  7.100          C  
ATOM    488  CE2 TYR A  37      24.180 -25.551   1.959  1.00  7.100          C  
ATOM    489  CZ  TYR A  37      23.480 -24.699   2.790  1.00  7.100          C  
ATOM    490  OH  TYR A  37      22.521 -23.867   2.261  1.00  7.100          O  
ATOM    491  H   TYR A  37      24.891 -28.083   6.685  1.00  5.460          H  
ATOM    492  HA  TYR A  37      25.428 -29.189   3.964  1.00  6.340          H  
ATOM    493 1HB  TYR A  37      26.830 -26.809   5.318  1.00  8.520          H  
ATOM    494 2HB  TYR A  37      27.219 -27.469   3.736  1.00  8.520          H  
ATOM    495  HD1 TYR A  37      24.878 -25.495   5.717  1.00  8.520          H  
ATOM    496  HD2 TYR A  37      25.680 -27.076   1.825  1.00  8.520          H  
ATOM    497  HE1 TYR A  37      23.188 -24.021   4.811  1.00  8.520          H  
ATOM    498  HE2 TYR A  37      23.971 -25.559   0.891  1.00  8.520          H  
ATOM    499  HH  TYR A  37      22.103 -23.363   2.969  1.00  8.520          H  
ATOM    500  N   ASN A  38      27.528 -28.941   6.511  1.00  6.130          N  
ATOM    501  CA  ASN A  38      28.561 -29.507   7.379  1.00  6.600          C  
ATOM    502  C   ASN A  38      28.780 -28.462   8.481  1.00  6.250          C  
ATOM    503  O   ASN A  38      29.290 -27.382   8.187  1.00  6.490          O  
ATOM    504  CB  ASN A  38      29.839 -29.798   6.609  1.00  9.050          C  
ATOM    505  CG  ASN A  38      30.873 -30.533   7.435  1.00  9.050          C  
ATOM    506  OD1 ASN A  38      30.861 -30.470   8.670  1.00  9.050          O  
ATOM    507  ND2 ASN A  38      31.767 -31.232   6.770  1.00  9.050          N  
ATOM    508  H   ASN A  38      27.333 -27.969   6.655  1.00  7.360          H  
ATOM    509  HA  ASN A  38      28.194 -30.423   7.845  1.00  7.920          H  
ATOM    510 1HB  ASN A  38      29.606 -30.398   5.728  1.00 10.860          H  
ATOM    511 2HB  ASN A  38      30.273 -28.862   6.260  1.00 10.860          H  
ATOM    512 1HD2 ASN A  38      32.478 -31.740   7.262  1.00 10.860          H  
ATOM    513 2HD2 ASN A  38      31.738 -31.257   5.770  1.00 10.860          H  
ATOM    514  N   GLY A  39      28.318 -28.707   9.706  1.00  6.070          N  
ATOM    515  CA  GLY A  39      28.393 -27.667  10.733  1.00  5.960          C  
ATOM    516  C   GLY A  39      27.129 -27.625  11.591  1.00  5.270          C  
ATOM    517  O   GLY A  39      26.533 -28.654  11.896  1.00  5.270          O  
ATOM    518  H   GLY A  39      27.921 -29.608   9.930  1.00  7.280          H  
ATOM    519 1HA  GLY A  39      29.261 -27.846  11.369  1.00  7.150          H  
ATOM    520 2HA  GLY A  39      28.539 -26.695  10.263  1.00  7.150          H  
ATOM    521  N   VAL A  40      26.788 -26.415  12.026  1.00  4.880          N  
ATOM    522  CA  VAL A  40      25.601 -26.076  12.822  1.00  4.270          C  
ATOM    523  C   VAL A  40      24.893 -24.923  12.059  1.00  3.770          C  
ATOM    524  O   VAL A  40      25.559 -23.949  11.663  1.00  3.970          O  
ATOM    525  CB  VAL A  40      26.036 -25.693  14.261  1.00  6.220          C  
ATOM    526  CG1 VAL A  40      24.855 -25.313  15.094  1.00  6.220          C  
ATOM    527  CG2 VAL A  40      26.774 -26.844  14.888  1.00  6.220          C  
ATOM    528  H   VAL A  40      27.380 -25.657  11.728  1.00  5.860          H  
ATOM    529  HA  VAL A  40      24.926 -26.938  12.865  1.00  5.120          H  
ATOM    530  HB  VAL A  40      26.683 -24.860  14.222  1.00  7.470          H  
ATOM    531 1HG1 VAL A  40      25.186 -25.035  16.094  1.00  7.470          H  
ATOM    532 2HG1 VAL A  40      24.396 -24.485  14.634  1.00  7.470          H  
ATOM    533 3HG1 VAL A  40      24.155 -26.149  15.156  1.00  7.470          H  
ATOM    534 1HG2 VAL A  40      27.086 -26.575  15.895  1.00  7.470          H  
ATOM    535 2HG2 VAL A  40      26.120 -27.688  14.925  1.00  7.470          H  
ATOM    536 3HG2 VAL A  40      27.649 -27.096  14.302  1.00  7.470          H  
ATOM    537  N   TRP A  41      23.562 -25.013  11.796  1.00  3.370          N  
ATOM    538  CA  TRP A  41      22.983 -23.960  10.930  1.00  3.200          C  
ATOM    539  C   TRP A  41      21.659 -23.366  11.409  1.00  2.940          C  
ATOM    540  O   TRP A  41      20.681 -24.080  11.649  1.00  2.920          O  
ATOM    541  CB  TRP A  41      22.689 -24.568   9.561  1.00  4.550          C  
ATOM    542  CG  TRP A  41      23.757 -25.453   9.155  1.00  4.550          C  
ATOM    543  CD1 TRP A  41      24.890 -25.230   8.448  1.00  4.550          C  
ATOM    544  CD2 TRP A  41      23.747 -26.857   9.503  1.00  4.550          C  
ATOM    545  NE1 TRP A  41      25.605 -26.404   8.351  1.00  4.550          N  
ATOM    546  CE2 TRP A  41      24.886 -27.411   8.998  1.00  4.550          C  
ATOM    547  CE3 TRP A  41      22.844 -27.670  10.223  1.00  4.550          C  
ATOM    548  CZ2 TRP A  41      25.163 -28.752   9.174  1.00  4.550          C  
ATOM    549  CZ3 TRP A  41      23.140 -28.986  10.409  1.00  4.550          C  
ATOM    550  CH2 TRP A  41      24.269 -29.505   9.909  1.00  4.550          C  
ATOM    551  H   TRP A  41      23.018 -25.800  12.165  1.00  4.040          H  
ATOM    552  HA  TRP A  41      23.702 -23.156  10.829  1.00  3.840          H  
ATOM    553 1HB  TRP A  41      21.749 -25.117   9.574  1.00  5.460          H  
ATOM    554 2HB  TRP A  41      22.602 -23.776   8.819  1.00  5.460          H  
ATOM    555  HD1 TRP A  41      25.202 -24.263   8.044  1.00  5.460          H  
ATOM    556  HE1 TRP A  41      26.510 -26.488   7.912  1.00  5.460          H  
ATOM    557  HE3 TRP A  41      21.928 -27.248  10.634  1.00  5.460          H  
ATOM    558  HZ2 TRP A  41      26.035 -29.220   8.792  1.00  5.460          H  
ATOM    559  HZ3 TRP A  41      22.448 -29.597  10.978  1.00  5.460          H  
ATOM    560  HH2 TRP A  41      24.481 -30.540  10.093  1.00  5.460          H  
ATOM    561  N   ALA A  42      21.639 -22.038  11.446  1.00  3.040          N  
ATOM    562  CA  ALA A  42      20.537 -21.173  11.860  1.00  2.960          C  
ATOM    563  C   ALA A  42      19.364 -21.112  10.895  1.00  3.080          C  
ATOM    564  O   ALA A  42      19.543 -21.074   9.669  1.00  3.300          O  
ATOM    565  CB  ALA A  42      21.067 -19.771  12.078  1.00  4.180          C  
ATOM    566  H   ALA A  42      22.505 -21.592  11.201  1.00  3.650          H  
ATOM    567  HA  ALA A  42      20.166 -21.506  12.797  1.00  3.550          H  
ATOM    568 1HB  ALA A  42      20.262 -19.138  12.439  1.00  5.010          H  
ATOM    569 2HB  ALA A  42      21.837 -19.783  12.792  1.00  5.010          H  
ATOM    570 3HB  ALA A  42      21.460 -19.385  11.148  1.00  5.010          H  
ATOM    571  N   ILE A  43      18.177 -20.962  11.501  1.00  3.120          N  
ATOM    572  CA  ILE A  43      16.894 -20.653  10.876  1.00  3.370          C  
ATOM    573  C   ILE A  43      16.440 -19.320  11.449  1.00  3.290          C  
ATOM    574  O   ILE A  43      16.478 -19.103  12.666  1.00  3.260          O  
ATOM    575  CB  ILE A  43      15.788 -21.697  11.162  1.00  4.620          C  
ATOM    576  CG1 ILE A  43      16.213 -23.063  10.627  1.00  4.620          C  
ATOM    577  CG2 ILE A  43      14.405 -21.220  10.526  1.00  4.620          C  
ATOM    578  CD1 ILE A  43      15.301 -24.198  11.034  1.00  4.620          C  
ATOM    579  H   ILE A  43      18.168 -21.108  12.509  1.00  3.740          H  
ATOM    580  HA  ILE A  43      17.027 -20.551   9.801  1.00  4.040          H  
ATOM    581  HB  ILE A  43      15.670 -21.801  12.241  1.00  5.540          H  
ATOM    582 1HG1 ILE A  43      16.264 -23.019   9.546  1.00  5.540          H  
ATOM    583 2HG1 ILE A  43      17.211 -23.289  11.006  1.00  5.540          H  
ATOM    584 1HG2 ILE A  43      13.625 -21.932  10.741  1.00  5.540          H  
ATOM    585 2HG2 ILE A  43      14.098 -20.260  10.943  1.00  5.540          H  
ATOM    586 3HG2 ILE A  43      14.514 -21.124   9.460  1.00  5.540          H  
ATOM    587 1HD1 ILE A  43      15.684 -25.109  10.632  1.00  5.540          H  
ATOM    588 2HD1 ILE A  43      15.272 -24.266  12.123  1.00  5.540          H  
ATOM    589 3HD1 ILE A  43      14.299 -24.047  10.656  1.00  5.540          H  
ATOM    590  N   MET A  44      16.061 -18.410  10.571  1.00  3.400          N  
ATOM    591  CA  MET A  44      15.604 -17.093  10.975  1.00  3.370          C  
ATOM    592  C   MET A  44      14.114 -17.123  11.154  1.00  3.530          C  
ATOM    593  O   MET A  44      13.412 -17.681  10.312  1.00  3.940          O  
ATOM    594  CB  MET A  44      15.957 -16.064   9.907  1.00  4.730          C  
ATOM    595  CG  MET A  44      15.732 -14.657  10.259  1.00  4.730          C  
ATOM    596  SD  MET A  44      16.390 -13.591   8.981  1.00  4.730          S  
ATOM    597  CE  MET A  44      15.166 -13.619   7.730  1.00  4.730          C  
ATOM    598  H   MET A  44      16.087 -18.654   9.589  1.00  4.080          H  
ATOM    599  HA  MET A  44      16.048 -16.823  11.931  1.00  4.040          H  
ATOM    600 1HB  MET A  44      16.959 -16.135   9.595  1.00  5.680          H  
ATOM    601 2HB  MET A  44      15.348 -16.260   9.048  1.00  5.680          H  
ATOM    602 1HG  MET A  44      14.665 -14.451  10.377  1.00  5.680          H  
ATOM    603 2HG  MET A  44      16.239 -14.436  11.202  1.00  5.680          H  
ATOM    604 1HE  MET A  44      15.478 -12.993   6.893  1.00  5.680          H  
ATOM    605 2HE  MET A  44      15.012 -14.620   7.392  1.00  5.680          H  
ATOM    606 3HE  MET A  44      14.254 -13.233   8.141  1.00  5.680          H  
ATOM    607  N   TYR A  45      13.623 -16.491  12.211  1.00  3.390          N  
ATOM    608  CA  TYR A  45      12.188 -16.421  12.413  1.00  3.600          C  
ATOM    609  C   TYR A  45      11.840 -14.943  12.593  1.00  3.610          C  
ATOM    610  O   TYR A  45      12.650 -14.166  13.108  1.00  3.780          O  
ATOM    611  CB  TYR A  45      11.789 -17.212  13.655  1.00  4.960          C  
ATOM    612  CG  TYR A  45      12.201 -18.690  13.699  1.00  4.960          C  
ATOM    613  CD1 TYR A  45      13.489 -19.025  14.094  1.00  4.960          C  
ATOM    614  CD2 TYR A  45      11.308 -19.696  13.416  1.00  4.960          C  
ATOM    615  CE1 TYR A  45      13.873 -20.338  14.184  1.00  4.960          C  
ATOM    616  CE2 TYR A  45      11.699 -21.014  13.519  1.00  4.960          C  
ATOM    617  CZ  TYR A  45      12.972 -21.337  13.898  1.00  4.960          C  
ATOM    618  OH  TYR A  45      13.342 -22.661  13.985  1.00  4.960          O  
ATOM    619  H   TYR A  45      14.255 -16.072  12.906  1.00  4.070          H  
ATOM    620  HA  TYR A  45      11.664 -16.800  11.534  1.00  4.320          H  
ATOM    621 1HB  TYR A  45      12.191 -16.754  14.490  1.00  5.950          H  
ATOM    622 2HB  TYR A  45      10.709 -17.163  13.767  1.00  5.950          H  
ATOM    623  HD1 TYR A  45      14.208 -18.240  14.333  1.00  5.950          H  
ATOM    624  HD2 TYR A  45      10.296 -19.461  13.126  1.00  5.950          H  
ATOM    625  HE1 TYR A  45      14.883 -20.573  14.482  1.00  5.950          H  
ATOM    626  HE2 TYR A  45      10.995 -21.800  13.306  1.00  5.950          H  
ATOM    627  HH  TYR A  45      12.693 -23.198  13.522  1.00  5.950          H  
ATOM    628  N   SER A  46      10.648 -14.539  12.176  1.00  3.660          N  
ATOM    629  CA  SER A  46      10.220 -13.157  12.378  1.00  3.780          C  
ATOM    630  C   SER A  46       8.717 -13.048  12.344  1.00  4.210          C  
ATOM    631  O   SER A  46       8.020 -14.054  12.283  1.00  4.920          O  
ATOM    632  CB  SER A  46      10.790 -12.224  11.330  1.00  5.240          C  
ATOM    633  OG  SER A  46      10.591 -10.888  11.706  1.00  5.240          O  
ATOM    634  H   SER A  46      10.025 -15.196  11.733  1.00  4.390          H  
ATOM    635  HA  SER A  46      10.559 -12.828  13.360  1.00  4.540          H  
ATOM    636 1HB  SER A  46      11.854 -12.418  11.185  1.00  6.290          H  
ATOM    637 2HB  SER A  46      10.290 -12.396  10.391  1.00  6.290          H  
ATOM    638  HG  SER A  46      10.935 -10.360  10.971  1.00  6.290          H  
ATOM    639  N   TRP A  47       8.233 -11.820  12.392  1.00  4.040          N  
ATOM    640  CA  TRP A  47       6.806 -11.521  12.406  1.00  4.450          C  
ATOM    641  C   TRP A  47       6.655 -10.049  12.021  1.00  4.170          C  
ATOM    642  O   TRP A  47       7.520  -9.252  12.377  1.00  4.180          O  
ATOM    643  CB  TRP A  47       6.302 -11.854  13.806  1.00  6.070          C  
ATOM    644  CG  TRP A  47       4.890 -11.766  14.042  1.00  6.070          C  
ATOM    645  CD1 TRP A  47       3.971 -12.732  13.782  1.00  6.070          C  
ATOM    646  CD2 TRP A  47       4.187 -10.692  14.675  1.00  6.070          C  
ATOM    647  NE1 TRP A  47       2.741 -12.326  14.188  1.00  6.070          N  
ATOM    648  CE2 TRP A  47       2.855 -11.076  14.751  1.00  6.070          C  
ATOM    649  CE3 TRP A  47       4.579  -9.455  15.195  1.00  6.070          C  
ATOM    650  CZ2 TRP A  47       1.899 -10.271  15.318  1.00  6.070          C  
ATOM    651  CZ3 TRP A  47       3.621  -8.649  15.777  1.00  6.070          C  
ATOM    652  CH2 TRP A  47       2.311  -9.044  15.839  1.00  6.070          C  
ATOM    653  H   TRP A  47       8.913 -11.065  12.410  1.00  4.850          H  
ATOM    654  HA  TRP A  47       6.294 -12.142  11.672  1.00  5.340          H  
ATOM    655 1HB  TRP A  47       6.600 -12.867  14.063  1.00  7.280          H  
ATOM    656 2HB  TRP A  47       6.789 -11.191  14.504  1.00  7.280          H  
ATOM    657  HD1 TRP A  47       4.185 -13.694  13.315  1.00  7.280          H  
ATOM    658  HE1 TRP A  47       1.885 -12.870  14.099  1.00  7.280          H  
ATOM    659  HE3 TRP A  47       5.615  -9.140  15.150  1.00  7.280          H  
ATOM    660  HZ2 TRP A  47       0.871 -10.576  15.374  1.00  7.280          H  
ATOM    661  HZ3 TRP A  47       3.928  -7.697  16.189  1.00  7.280          H  
ATOM    662  HH2 TRP A  47       1.578  -8.384  16.306  1.00  7.280          H  
ATOM    663  N   TYR A  48       5.607  -9.660  11.282  1.00  4.300          N  
ATOM    664  CA  TYR A  48       5.501  -8.234  10.925  1.00  4.450          C  
ATOM    665  C   TYR A  48       4.806  -7.332  11.917  1.00  4.380          C  
ATOM    666  O   TYR A  48       3.696  -7.596  12.376  1.00  4.640          O  
ATOM    667  CB  TYR A  48       4.832  -7.975   9.572  1.00  6.170          C  
ATOM    668  CG  TYR A  48       4.774  -6.446   9.354  1.00  6.170          C  
ATOM    669  CD1 TYR A  48       5.944  -5.748   9.080  1.00  6.170          C  
ATOM    670  CD2 TYR A  48       3.584  -5.741   9.488  1.00  6.170          C  
ATOM    671  CE1 TYR A  48       5.921  -4.379   8.947  1.00  6.170          C  
ATOM    672  CE2 TYR A  48       3.586  -4.357   9.351  1.00  6.170          C  
ATOM    673  CZ  TYR A  48       4.747  -3.688   9.085  1.00  6.170          C  
ATOM    674  OH  TYR A  48       4.741  -2.310   8.952  1.00  6.170          O  
ATOM    675  H   TYR A  48       4.895 -10.328  10.981  1.00  5.160          H  
ATOM    676  HA  TYR A  48       6.513  -7.850  10.852  1.00  5.340          H  
ATOM    677 1HB  TYR A  48       5.385  -8.430   8.761  1.00  7.400          H  
ATOM    678 2HB  TYR A  48       3.814  -8.375   9.564  1.00  7.400          H  
ATOM    679  HD1 TYR A  48       6.887  -6.276   8.980  1.00  7.400          H  
ATOM    680  HD2 TYR A  48       2.658  -6.274   9.713  1.00  7.400          H  
ATOM    681  HE1 TYR A  48       6.842  -3.845   8.739  1.00  7.400          H  
ATOM    682  HE2 TYR A  48       2.671  -3.792   9.455  1.00  7.400          H  
ATOM    683  HH  TYR A  48       3.862  -1.973   9.129  1.00  7.400          H  
ATOM    684  N   PHE A  49       5.434  -6.191  12.166  1.00  5.770          N  
ATOM    685  CA  PHE A  49       4.886  -5.188  13.043  1.00  5.630          C  
ATOM    686  C   PHE A  49       5.193  -3.732  12.633  1.00  5.460          C  
ATOM    687  O   PHE A  49       6.235  -3.452  12.045  1.00  5.320          O  
ATOM    688  CB  PHE A  49       5.493  -5.432  14.396  1.00  7.940          C  
ATOM    689  CG  PHE A  49       6.985  -5.460  14.326  1.00  7.940          C  
ATOM    690  CD1 PHE A  49       7.747  -4.330  14.520  1.00  7.940          C  
ATOM    691  CD2 PHE A  49       7.626  -6.652  14.052  1.00  7.940          C  
ATOM    692  CE1 PHE A  49       9.111  -4.387  14.432  1.00  7.940          C  
ATOM    693  CE2 PHE A  49       8.983  -6.715  13.956  1.00  7.940          C  
ATOM    694  CZ  PHE A  49       9.733  -5.579  14.146  1.00  7.940          C  
ATOM    695  H   PHE A  49       6.355  -6.044  11.771  1.00  6.920          H  
ATOM    696  HA  PHE A  49       3.828  -5.389  13.100  1.00  6.760          H  
ATOM    697 1HB  PHE A  49       5.221  -4.605  15.038  1.00  9.530          H  
ATOM    698 2HB  PHE A  49       5.130  -6.347  14.825  1.00  9.530          H  
ATOM    699  HD1 PHE A  49       7.262  -3.379  14.749  1.00  9.530          H  
ATOM    700  HD2 PHE A  49       7.034  -7.551  13.908  1.00  9.530          H  
ATOM    701  HE1 PHE A  49       9.702  -3.487  14.599  1.00  9.530          H  
ATOM    702  HE2 PHE A  49       9.476  -7.670  13.736  1.00  9.530          H  
ATOM    703  HZ  PHE A  49      10.819  -5.629  14.087  1.00  9.530          H  
ATOM    704  N   PRO A  50       4.295  -2.777  12.959  1.00  5.840          N  
ATOM    705  CA  PRO A  50       4.461  -1.329  12.877  1.00  6.120          C  
ATOM    706  C   PRO A  50       5.581  -0.831  13.781  1.00  6.170          C  
ATOM    707  O   PRO A  50       5.845  -1.428  14.818  1.00  6.410          O  
ATOM    708  CB  PRO A  50       3.112  -0.794  13.361  1.00  9.180          C  
ATOM    709  CG  PRO A  50       2.143  -1.910  13.122  1.00  9.180          C  
ATOM    710  CD  PRO A  50       2.921  -3.177  13.334  1.00  9.180          C  
ATOM    711  HA  PRO A  50       4.652  -1.048  11.828  1.00  7.340          H  
ATOM    712 1HB  PRO A  50       3.187  -0.511  14.423  1.00 11.020          H  
ATOM    713 2HB  PRO A  50       2.853   0.121  12.808  1.00 11.020          H  
ATOM    714 1HG  PRO A  50       1.310  -1.819  13.831  1.00 11.020          H  
ATOM    715 2HG  PRO A  50       1.705  -1.830  12.113  1.00 11.020          H  
ATOM    716 1HD  PRO A  50       2.876  -3.517  14.384  1.00 11.020          H  
ATOM    717 2HD  PRO A  50       2.497  -3.895  12.621  1.00 11.020          H  
ATOM    718  N   LYS A  51       6.211   0.269  13.400  1.00  6.250          N  
ATOM    719  CA  LYS A  51       7.287   0.888  14.176  1.00  6.540          C  
ATOM    720  C   LYS A  51       6.760   1.862  15.225  1.00  6.010          C  
ATOM    721  O   LYS A  51       5.608   2.288  15.156  1.00  6.200          O  
ATOM    722  CB  LYS A  51       8.231   1.631  13.245  1.00  9.040          C  
ATOM    723  CG  LYS A  51       8.941   0.747  12.260  1.00  9.040          C  
ATOM    724  CD  LYS A  51       9.860   1.550  11.364  1.00  9.040          C  
ATOM    725  CE  LYS A  51      10.475   0.662  10.313  1.00  9.040          C  
ATOM    726  NZ  LYS A  51      11.347   1.411   9.369  1.00  9.040          N  
ATOM    727  H   LYS A  51       5.932   0.706  12.533  1.00  7.500          H  
ATOM    728  HA  LYS A  51       7.835   0.098  14.698  1.00  7.850          H  
ATOM    729 1HB  LYS A  51       7.672   2.387  12.690  1.00 10.850          H  
ATOM    730 2HB  LYS A  51       8.983   2.162  13.835  1.00 10.850          H  
ATOM    731 1HG  LYS A  51       9.525   0.000  12.803  1.00 10.850          H  
ATOM    732 2HG  LYS A  51       8.210   0.221  11.643  1.00 10.850          H  
ATOM    733 1HD  LYS A  51       9.297   2.344  10.875  1.00 10.850          H  
ATOM    734 2HD  LYS A  51      10.654   2.000  11.960  1.00 10.850          H  
ATOM    735 1HE  LYS A  51      11.058  -0.119  10.789  1.00 10.850          H  
ATOM    736 2HE  LYS A  51       9.669   0.196   9.742  1.00 10.850          H  
ATOM    737 1HZ  LYS A  51      11.685   0.728   8.660  1.00 10.850          H  
ATOM    738 2HZ  LYS A  51      10.800   2.120   8.888  1.00 10.850          H  
ATOM    739 3HZ  LYS A  51      12.118   1.840   9.837  1.00 10.850          H  
ATOM    740  N   ASP A  52       7.629   2.234  16.175  1.00  5.690          N  
ATOM    741  CA  ASP A  52       7.336   3.245  17.198  1.00  5.560          C  
ATOM    742  C   ASP A  52       6.083   2.963  18.030  1.00  5.980          C  
ATOM    743  O   ASP A  52       5.248   3.846  18.251  1.00  6.530          O  
ATOM    744  CB  ASP A  52       7.249   4.621  16.538  1.00  7.840          C  
ATOM    745  CG  ASP A  52       8.576   5.007  15.867  1.00  7.840          C  
ATOM    746  OD1 ASP A  52       9.616   4.657  16.394  1.00  7.840          O  
ATOM    747  OD2 ASP A  52       8.542   5.636  14.833  1.00  7.840          O  
ATOM    748  H   ASP A  52       8.548   1.813  16.182  1.00  6.830          H  
ATOM    749  HA  ASP A  52       8.180   3.266  17.889  1.00  6.670          H  
ATOM    750 1HB  ASP A  52       6.451   4.632  15.794  1.00  9.400          H  
ATOM    751 2HB  ASP A  52       7.006   5.371  17.291  1.00  9.400          H  
ATOM    752  N   SER A  53       5.982   1.724  18.493  1.00  6.000          N  
ATOM    753  CA  SER A  53       4.882   1.237  19.302  1.00  6.690          C  
ATOM    754  C   SER A  53       4.854   1.848  20.729  1.00  6.890          C  
ATOM    755  O   SER A  53       5.846   2.440  21.173  1.00  6.870          O  
ATOM    756  CB  SER A  53       5.045  -0.256  19.432  1.00  9.090          C  
ATOM    757  OG  SER A  53       6.156  -0.519  20.221  1.00  9.090          O  
ATOM    758  H   SER A  53       6.705   1.056  18.245  1.00  7.200          H  
ATOM    759  HA  SER A  53       3.987   1.466  18.746  1.00  8.030          H  
ATOM    760 1HB  SER A  53       4.177  -0.718  19.866  1.00 10.910          H  
ATOM    761 2HB  SER A  53       5.187  -0.696  18.445  1.00 10.910          H  
ATOM    762  HG  SER A  53       6.180  -1.476  20.331  1.00 10.910          H  
ATOM    763  N   PRO A  54       3.710   1.751  21.462  1.00  7.420          N  
ATOM    764  CA  PRO A  54       3.500   2.137  22.855  1.00  7.910          C  
ATOM    765  C   PRO A  54       4.267   1.211  23.778  1.00  8.240          C  
ATOM    766  O   PRO A  54       4.837   0.232  23.327  1.00  8.250          O  
ATOM    767  CB  PRO A  54       1.988   1.956  23.065  1.00 11.870          C  
ATOM    768  CG  PRO A  54       1.391   1.910  21.692  1.00 11.870          C  
ATOM    769  CD  PRO A  54       2.441   1.282  20.822  1.00 11.870          C  
ATOM    770  HA  PRO A  54       3.812   3.183  22.996  1.00  9.490          H  
ATOM    771 1HB  PRO A  54       1.796   1.035  23.634  1.00 14.240          H  
ATOM    772 2HB  PRO A  54       1.590   2.788  23.666  1.00 14.240          H  
ATOM    773 1HG  PRO A  54       0.452   1.334  21.708  1.00 14.240          H  
ATOM    774 2HG  PRO A  54       1.128   2.928  21.361  1.00 14.240          H  
ATOM    775 1HD  PRO A  54       2.360   0.187  20.856  1.00 14.240          H  
ATOM    776 2HD  PRO A  54       2.270   1.694  19.834  1.00 14.240          H  
ATOM    777  N   SER A  55       4.268   1.494  25.078  1.00  8.780          N  
ATOM    778  CA  SER A  55       4.896   0.577  26.025  1.00  9.400          C  
ATOM    779  C   SER A  55       3.864   0.126  27.061  1.00  9.650          C  
ATOM    780  O   SER A  55       4.102   0.110  28.270  1.00 10.170          O  
ATOM    781  CB  SER A  55       6.052   1.263  26.719  1.00 12.910          C  
ATOM    782  OG  SER A  55       5.619   2.442  27.351  1.00 12.910          O  
ATOM    783  H   SER A  55       3.834   2.335  25.434  1.00 10.540          H  
ATOM    784  HA  SER A  55       5.264  -0.303  25.495  1.00 11.280          H  
ATOM    785 1HB  SER A  55       6.489   0.587  27.456  1.00 15.490          H  
ATOM    786 2HB  SER A  55       6.826   1.499  25.991  1.00 15.490          H  
ATOM    787  HG  SER A  55       6.388   2.792  27.812  1.00 15.490          H  
ATOM    788  N   SER A  56       2.720  -0.296  26.532  1.00  9.470          N  
ATOM    789  CA  SER A  56       1.585  -0.841  27.266  1.00  9.960          C  
ATOM    790  C   SER A  56       1.870  -2.310  27.445  1.00  9.500          C  
ATOM    791  O   SER A  56       2.890  -2.786  26.956  1.00  9.570          O  
ATOM    792  CB  SER A  56       0.299  -0.712  26.478  1.00 13.750          C  
ATOM    793  OG  SER A  56       0.273  -1.659  25.431  1.00 13.750          O  
ATOM    794  H   SER A  56       2.628  -0.228  25.533  1.00 11.360          H  
ATOM    795  HA  SER A  56       1.500  -0.356  28.240  1.00 11.950          H  
ATOM    796 1HB  SER A  56      -0.554  -0.860  27.135  1.00 16.500          H  
ATOM    797 2HB  SER A  56       0.227   0.293  26.067  1.00 16.500          H  
ATOM    798  HG  SER A  56      -0.548  -1.491  24.941  1.00 16.500          H  
ATOM    799  N   GLY A  57       0.972  -3.055  28.084  1.00  8.740          N  
ATOM    800  CA  GLY A  57       1.180  -4.494  28.293  1.00  8.450          C  
ATOM    801  C   GLY A  57       1.386  -5.288  26.988  1.00  8.210          C  
ATOM    802  O   GLY A  57       1.838  -6.434  27.023  1.00  8.040          O  
ATOM    803  H   GLY A  57       0.143  -2.613  28.457  1.00 10.490          H  
ATOM    804 1HA  GLY A  57       2.051  -4.632  28.935  1.00 10.140          H  
ATOM    805 2HA  GLY A  57       0.327  -4.902  28.832  1.00 10.140          H  
ATOM    806  N   PHE A  58       0.961  -4.731  25.851  1.00  8.490          N  
ATOM    807  CA  PHE A  58       1.137  -5.353  24.536  1.00  8.670          C  
ATOM    808  C   PHE A  58       2.040  -4.497  23.659  1.00  8.170          C  
ATOM    809  O   PHE A  58       2.236  -4.787  22.469  1.00  8.480          O  
ATOM    810  CB  PHE A  58      -0.197  -5.521  23.808  1.00 12.070          C  
ATOM    811  CG  PHE A  58      -1.169  -6.479  24.386  1.00 12.070          C  
ATOM    812  CD1 PHE A  58      -2.108  -6.081  25.320  1.00 12.070          C  
ATOM    813  CD2 PHE A  58      -1.184  -7.792  23.941  1.00 12.070          C  
ATOM    814  CE1 PHE A  58      -3.030  -6.981  25.815  1.00 12.070          C  
ATOM    815  CE2 PHE A  58      -2.106  -8.692  24.429  1.00 12.070          C  
ATOM    816  CZ  PHE A  58      -3.028  -8.288  25.369  1.00 12.070          C  
ATOM    817  H   PHE A  58       0.564  -3.796  25.890  1.00 10.190          H  
ATOM    818  HA  PHE A  58       1.602  -6.321  24.668  1.00 10.400          H  
ATOM    819 1HB  PHE A  58      -0.685  -4.548  23.738  1.00 14.480          H  
ATOM    820 2HB  PHE A  58       0.005  -5.845  22.794  1.00 14.480          H  
ATOM    821  HD1 PHE A  58      -2.118  -5.047  25.662  1.00 14.480          H  
ATOM    822  HD2 PHE A  58      -0.458  -8.110  23.192  1.00 14.480          H  
ATOM    823  HE1 PHE A  58      -3.766  -6.659  26.552  1.00 14.480          H  
ATOM    824  HE2 PHE A  58      -2.107  -9.724  24.070  1.00 14.480          H  
ATOM    825  HZ  PHE A  58      -3.761  -8.996  25.755  1.00 14.480          H  
ATOM    826  N   GLY A  59       2.640  -3.468  24.251  1.00  7.620          N  
ATOM    827  CA  GLY A  59       3.393  -2.473  23.510  1.00  7.350          C  
ATOM    828  C   GLY A  59       4.443  -3.077  22.622  1.00  7.020          C  
ATOM    829  O   GLY A  59       4.591  -2.666  21.468  1.00  7.440          O  
ATOM    830  H   GLY A  59       2.568  -3.365  25.263  1.00  9.140          H  
ATOM    831 1HA  GLY A  59       2.716  -1.860  22.918  1.00  8.820          H  
ATOM    832 2HA  GLY A  59       3.879  -1.817  24.224  1.00  8.820          H  
ATOM    833  N   HIS A  60       5.095  -4.130  23.095  1.00  6.580          N  
ATOM    834  CA  HIS A  60       6.101  -4.752  22.269  1.00  6.550          C  
ATOM    835  C   HIS A  60       5.832  -6.231  22.155  1.00  6.780          C  
ATOM    836  O   HIS A  60       6.743  -7.045  22.154  1.00  7.130          O  
ATOM    837  CB  HIS A  60       7.537  -4.433  22.711  1.00  9.180          C  
ATOM    838  CG  HIS A  60       7.846  -2.957  22.663  1.00  9.180          C  
ATOM    839  ND1 HIS A  60       7.525  -2.087  23.694  1.00  9.180          N  
ATOM    840  CD2 HIS A  60       8.420  -2.203  21.703  1.00  9.180          C  
ATOM    841  CE1 HIS A  60       7.877  -0.859  23.353  1.00  9.180          C  
ATOM    842  NE2 HIS A  60       8.426  -0.906  22.155  1.00  9.180          N  
ATOM    843  H   HIS A  60       4.912  -4.467  24.043  1.00  7.900          H  
ATOM    844  HA  HIS A  60       6.017  -4.363  21.261  1.00  7.860          H  
ATOM    845 1HB  HIS A  60       7.740  -4.805  23.657  1.00 11.020          H  
ATOM    846 2HB  HIS A  60       8.224  -4.929  22.023  1.00 11.020          H  
ATOM    847  HD2 HIS A  60       8.795  -2.554  20.741  1.00 11.020          H  
ATOM    848  HE1 HIS A  60       7.740   0.039  23.948  1.00 11.020          H  
ATOM    849  HE2 HIS A  60       8.781  -0.109  21.640  1.00 11.020          H  
ATOM    850  N   ARG A  61       4.536  -6.563  22.041  1.00  7.050          N  
ATOM    851  CA  ARG A  61       4.056  -7.907  21.746  1.00  7.100          C  
ATOM    852  C   ARG A  61       3.537  -7.690  20.355  1.00  7.030          C  
ATOM    853  O   ARG A  61       3.484  -8.590  19.511  1.00  7.640          O  
ATOM    854  CB  ARG A  61       3.015  -8.456  22.728  1.00  9.920          C  
ATOM    855  CG  ARG A  61       3.627  -8.751  24.065  1.00  9.920          C  
ATOM    856  CD  ARG A  61       2.829  -9.599  24.993  1.00  9.920          C  
ATOM    857  NE  ARG A  61       1.827  -8.881  25.743  1.00  9.920          N  
ATOM    858  CZ  ARG A  61       0.752  -9.418  26.342  1.00  9.920          C  
ATOM    859  NH1 ARG A  61       0.446 -10.696  26.221  1.00  9.920          N  
ATOM    860  NH2 ARG A  61       0.021  -8.617  27.074  1.00  9.920          N  
ATOM    861  H   ARG A  61       3.826  -5.825  22.097  1.00  8.460          H  
ATOM    862  HA  ARG A  61       4.888  -8.610  21.706  1.00  8.520          H  
ATOM    863 1HB  ARG A  61       2.209  -7.741  22.856  1.00 11.900          H  
ATOM    864 2HB  ARG A  61       2.589  -9.377  22.336  1.00 11.900          H  
ATOM    865 1HG  ARG A  61       4.581  -9.170  23.919  1.00 11.900          H  
ATOM    866 2HG  ARG A  61       3.722  -7.798  24.566  1.00 11.900          H  
ATOM    867 1HD  ARG A  61       2.338 -10.372  24.411  1.00 11.900          H  
ATOM    868 2HD  ARG A  61       3.504 -10.062  25.708  1.00 11.900          H  
ATOM    869  HE  ARG A  61       1.983  -7.877  25.930  1.00 11.900          H  
ATOM    870 1HH1 ARG A  61       1.018 -11.304  25.662  1.00 11.900          H  
ATOM    871 2HH1 ARG A  61      -0.368 -11.064  26.692  1.00 11.900          H  
ATOM    872 1HH2 ARG A  61       0.339  -7.652  27.151  1.00 11.900          H  
ATOM    873 2HH2 ARG A  61      -0.797  -8.947  27.558  1.00 11.900          H  
ATOM    874  N   HIS A  62       3.265  -6.398  20.112  1.00  6.510          N  
ATOM    875  CA  HIS A  62       2.831  -5.878  18.823  1.00  6.600          C  
ATOM    876  C   HIS A  62       4.069  -5.410  18.027  1.00  5.910          C  
ATOM    877  O   HIS A  62       3.909  -4.846  16.953  1.00  5.980          O  
ATOM    878  CB  HIS A  62       1.963  -4.593  18.923  1.00  9.200          C  
ATOM    879  CG  HIS A  62       0.610  -4.627  19.626  1.00  9.200          C  
ATOM    880  ND1 HIS A  62      -0.429  -5.432  19.234  1.00  9.200          N  
ATOM    881  CD2 HIS A  62       0.125  -3.852  20.635  1.00  9.200          C  
ATOM    882  CE1 HIS A  62      -1.484  -5.190  19.996  1.00  9.200          C  
ATOM    883  NE2 HIS A  62      -1.177  -4.229  20.849  1.00  9.200          N  
ATOM    884  H   HIS A  62       3.259  -5.762  20.922  1.00  7.810          H  
ATOM    885  HA  HIS A  62       2.305  -6.641  18.253  1.00  7.920          H  
ATOM    886 1HB  HIS A  62       2.560  -3.825  19.432  1.00 11.040          H  
ATOM    887 2HB  HIS A  62       1.780  -4.225  17.919  1.00 11.040          H  
ATOM    888  HD1 HIS A  62      -0.499  -6.014  18.411  1.00 11.040          H  
ATOM    889  HD2 HIS A  62       0.567  -3.054  21.232  1.00 11.040          H  
ATOM    890  HE1 HIS A  62      -2.407  -5.745  19.837  1.00 11.040          H  
ATOM    891  N   ASP A  63       5.282  -5.589  18.590  1.00  5.590          N  
ATOM    892  CA  ASP A  63       6.582  -5.156  18.020  1.00  5.310          C  
ATOM    893  C   ASP A  63       7.741  -6.075  18.476  1.00  4.920          C  
ATOM    894  O   ASP A  63       8.222  -5.988  19.603  1.00  5.130          O  
ATOM    895  CB  ASP A  63       6.828  -3.654  18.365  1.00  7.550          C  
ATOM    896  CG  ASP A  63       8.134  -2.971  17.794  1.00  7.550          C  
ATOM    897  OD1 ASP A  63       9.050  -3.653  17.465  1.00  7.550          O  
ATOM    898  OD2 ASP A  63       8.159  -1.748  17.711  1.00  7.550          O  
ATOM    899  H   ASP A  63       5.293  -6.078  19.473  1.00  6.710          H  
ATOM    900  HA  ASP A  63       6.521  -5.234  16.952  1.00  6.370          H  
ATOM    901 1HB  ASP A  63       5.979  -3.078  17.989  1.00  9.060          H  
ATOM    902 2HB  ASP A  63       6.844  -3.523  19.425  1.00  9.060          H  
ATOM    903  N   TRP A  64       8.133  -6.990  17.585  1.00  3.650          N  
ATOM    904  CA  TRP A  64       9.128  -8.046  17.821  1.00  3.580          C  
ATOM    905  C   TRP A  64      10.569  -7.607  17.528  1.00  2.990          C  
ATOM    906  O   TRP A  64      10.782  -6.714  16.719  1.00  3.080          O  
ATOM    907  CB  TRP A  64       8.763  -9.267  16.975  1.00  5.040          C  
ATOM    908  CG  TRP A  64       7.523  -9.995  17.460  1.00  5.040          C  
ATOM    909  CD1 TRP A  64       6.434  -9.459  18.104  1.00  5.040          C  
ATOM    910  CD2 TRP A  64       7.252 -11.412  17.351  1.00  5.040          C  
ATOM    911  NE1 TRP A  64       5.534 -10.419  18.387  1.00  5.040          N  
ATOM    912  CE2 TRP A  64       6.006 -11.629  17.939  1.00  5.040          C  
ATOM    913  CE3 TRP A  64       7.959 -12.501  16.808  1.00  5.040          C  
ATOM    914  CZ2 TRP A  64       5.443 -12.881  18.004  1.00  5.040          C  
ATOM    915  CZ3 TRP A  64       7.392 -13.758  16.876  1.00  5.040          C  
ATOM    916  CH2 TRP A  64       6.167 -13.947  17.462  1.00  5.040          C  
ATOM    917  H   TRP A  64       7.689  -6.956  16.674  1.00  4.380          H  
ATOM    918  HA  TRP A  64       9.074  -8.328  18.873  1.00  4.300          H  
ATOM    919 1HB  TRP A  64       8.563  -8.939  15.955  1.00  6.050          H  
ATOM    920 2HB  TRP A  64       9.594  -9.949  16.921  1.00  6.050          H  
ATOM    921  HD1 TRP A  64       6.272  -8.433  18.368  1.00  6.050          H  
ATOM    922  HE1 TRP A  64       4.636 -10.201  18.870  1.00  6.050          H  
ATOM    923  HE3 TRP A  64       8.931 -12.361  16.336  1.00  6.050          H  
ATOM    924  HZ2 TRP A  64       4.470 -13.047  18.465  1.00  6.050          H  
ATOM    925  HZ3 TRP A  64       7.943 -14.593  16.449  1.00  6.050          H  
ATOM    926  HH2 TRP A  64       5.741 -14.952  17.503  1.00  6.050          H  
ATOM    927  N   GLU A  65      11.574  -8.250  18.148  1.00  2.800          N  
ATOM    928  CA  GLU A  65      12.943  -7.831  17.834  1.00  2.530          C  
ATOM    929  C   GLU A  65      13.599  -8.647  16.694  1.00  2.530          C  
ATOM    930  O   GLU A  65      13.510  -8.265  15.529  1.00  3.140          O  
ATOM    931  CB  GLU A  65      13.816  -7.980  19.098  1.00  3.650          C  
ATOM    932  CG  GLU A  65      13.482  -7.039  20.265  1.00  3.650          C  
ATOM    933  CD  GLU A  65      14.426  -7.219  21.485  1.00  3.650          C  
ATOM    934  OE1 GLU A  65      13.999  -7.705  22.531  1.00  3.650          O  
ATOM    935  OE2 GLU A  65      15.568  -6.857  21.346  1.00  3.650          O  
ATOM    936  H   GLU A  65      11.391  -8.981  18.821  1.00  3.360          H  
ATOM    937  HA  GLU A  65      12.922  -6.782  17.536  1.00  3.040          H  
ATOM    938 1HB  GLU A  65      13.697  -8.988  19.490  1.00  4.380          H  
ATOM    939 2HB  GLU A  65      14.868  -7.844  18.840  1.00  4.380          H  
ATOM    940 1HG  GLU A  65      13.555  -6.009  19.913  1.00  4.380          H  
ATOM    941 2HG  GLU A  65      12.453  -7.212  20.575  1.00  4.380          H  
ATOM    942  N   HIS A  66      14.210  -9.790  17.018  1.00  2.280          N  
ATOM    943  CA  HIS A  66      14.813 -10.675  16.010  1.00  2.420          C  
ATOM    944  C   HIS A  66      15.284 -11.953  16.684  1.00  2.170          C  
ATOM    945  O   HIS A  66      15.908 -11.876  17.758  1.00  2.000          O  
ATOM    946  CB  HIS A  66      16.002 -10.017  15.301  1.00  3.330          C  
ATOM    947  CG  HIS A  66      16.442 -10.788  14.112  1.00  3.330          C  
ATOM    948  ND1 HIS A  66      15.695 -10.830  12.962  1.00  3.330          N  
ATOM    949  CD2 HIS A  66      17.533 -11.557  13.884  1.00  3.330          C  
ATOM    950  CE1 HIS A  66      16.308 -11.572  12.074  1.00  3.330          C  
ATOM    951  NE2 HIS A  66      17.429 -12.029  12.603  1.00  3.330          N  
ATOM    952  H   HIS A  66      14.262 -10.052  17.990  1.00  2.740          H  
ATOM    953  HA  HIS A  66      14.072 -10.947  15.260  1.00  2.900          H  
ATOM    954 1HB  HIS A  66      15.752  -9.013  14.969  1.00  4.000          H  
ATOM    955 2HB  HIS A  66      16.840  -9.937  15.992  1.00  4.000          H  
ATOM    956  HD1 HIS A  66      14.694 -10.795  12.991  1.00  4.000          H  
ATOM    957  HD2 HIS A  66      18.393 -11.826  14.498  1.00  4.000          H  
ATOM    958  HE1 HIS A  66      15.860 -11.710  11.100  1.00  4.000          H  
ATOM    959  N   ILE A  67      15.012 -13.117  16.090  1.00  2.490          N  
ATOM    960  CA  ILE A  67      15.453 -14.352  16.730  1.00  2.420          C  
ATOM    961  C   ILE A  67      15.979 -15.424  15.741  1.00  2.430          C  
ATOM    962  O   ILE A  67      15.457 -15.547  14.619  1.00  2.980          O  
ATOM    963  CB  ILE A  67      14.246 -14.882  17.561  1.00  3.420          C  
ATOM    964  CG1 ILE A  67      13.072 -15.153  16.627  1.00  3.420          C  
ATOM    965  CG2 ILE A  67      13.793 -13.873  18.620  1.00  3.420          C  
ATOM    966  CD1 ILE A  67      11.827 -15.766  17.246  1.00  3.420          C  
ATOM    967  H   ILE A  67      14.515 -13.144  15.202  1.00  2.990          H  
ATOM    968  HA  ILE A  67      16.271 -14.117  17.409  1.00  2.900          H  
ATOM    969  HB  ILE A  67      14.542 -15.808  18.042  1.00  4.100          H  
ATOM    970 1HG1 ILE A  67      12.782 -14.231  16.132  1.00  4.100          H  
ATOM    971 2HG1 ILE A  67      13.423 -15.836  15.896  1.00  4.100          H  
ATOM    972 1HG2 ILE A  67      12.976 -14.275  19.192  1.00  4.100          H  
ATOM    973 2HG2 ILE A  67      14.603 -13.654  19.282  1.00  4.100          H  
ATOM    974 3HG2 ILE A  67      13.456 -12.966  18.169  1.00  4.100          H  
ATOM    975 1HD1 ILE A  67      11.103 -15.936  16.457  1.00  4.100          H  
ATOM    976 2HD1 ILE A  67      12.069 -16.699  17.709  1.00  4.100          H  
ATOM    977 3HD1 ILE A  67      11.389 -15.114  17.980  1.00  4.100          H  
ATOM    978  N   VAL A  68      16.979 -16.220  16.189  1.00  2.130          N  
ATOM    979  CA  VAL A  68      17.509 -17.355  15.416  1.00  2.260          C  
ATOM    980  C   VAL A  68      17.719 -18.633  16.258  1.00  2.050          C  
ATOM    981  O   VAL A  68      18.104 -18.583  17.436  1.00  1.940          O  
ATOM    982  CB  VAL A  68      18.859 -16.984  14.736  1.00  3.110          C  
ATOM    983  CG1 VAL A  68      18.686 -15.923  13.649  1.00  3.110          C  
ATOM    984  CG2 VAL A  68      19.803 -16.436  15.778  1.00  3.110          C  
ATOM    985  H   VAL A  68      17.387 -16.049  17.119  1.00  2.560          H  
ATOM    986  HA  VAL A  68      16.791 -17.590  14.633  1.00  2.710          H  
ATOM    987  HB  VAL A  68      19.276 -17.880  14.283  1.00  3.730          H  
ATOM    988 1HG1 VAL A  68      19.653 -15.699  13.198  1.00  3.730          H  
ATOM    989 2HG1 VAL A  68      18.021 -16.301  12.890  1.00  3.730          H  
ATOM    990 3HG1 VAL A  68      18.271 -15.012  14.072  1.00  3.730          H  
ATOM    991 1HG2 VAL A  68      20.758 -16.197  15.317  1.00  3.730          H  
ATOM    992 2HG2 VAL A  68      19.382 -15.535  16.221  1.00  3.730          H  
ATOM    993 3HG2 VAL A  68      19.949 -17.160  16.550  1.00  3.730          H  
ATOM    994  N   VAL A  69      17.525 -19.783  15.618  1.00  2.400          N  
ATOM    995  CA  VAL A  69      17.783 -21.076  16.256  1.00  2.360          C  
ATOM    996  C   VAL A  69      18.552 -21.952  15.287  1.00  2.340          C  
ATOM    997  O   VAL A  69      18.195 -22.000  14.114  1.00  2.960          O  
ATOM    998  CB  VAL A  69      16.476 -21.783  16.690  1.00  3.320          C  
ATOM    999  CG1 VAL A  69      16.781 -23.080  17.349  1.00  3.320          C  
ATOM   1000  CG2 VAL A  69      15.695 -20.923  17.644  1.00  3.320          C  
ATOM   1001  H   VAL A  69      17.206 -19.732  14.641  1.00  2.880          H  
ATOM   1002  HA  VAL A  69      18.399 -20.919  17.143  1.00  2.830          H  
ATOM   1003  HB  VAL A  69      15.874 -22.003  15.815  1.00  3.980          H  
ATOM   1004 1HG1 VAL A  69      15.856 -23.503  17.629  1.00  3.980          H  
ATOM   1005 2HG1 VAL A  69      17.313 -23.762  16.686  1.00  3.980          H  
ATOM   1006 3HG1 VAL A  69      17.372 -22.901  18.226  1.00  3.980          H  
ATOM   1007 1HG2 VAL A  69      14.794 -21.454  17.931  1.00  3.980          H  
ATOM   1008 2HG2 VAL A  69      16.280 -20.716  18.523  1.00  3.980          H  
ATOM   1009 3HG2 VAL A  69      15.429 -19.984  17.165  1.00  3.980          H  
ATOM   1010  N   TRP A  70      19.597 -22.632  15.739  1.00  2.030          N  
ATOM   1011  CA  TRP A  70      20.356 -23.485  14.845  1.00  2.390          C  
ATOM   1012  C   TRP A  70      19.968 -24.928  14.996  1.00  2.370          C  
ATOM   1013  O   TRP A  70      19.698 -25.395  16.096  1.00  2.330          O  
ATOM   1014  CB  TRP A  70      21.846 -23.390  15.155  1.00  3.200          C  
ATOM   1015  CG  TRP A  70      22.635 -22.055  14.868  1.00  3.200          C  
ATOM   1016  CD1 TRP A  70      23.594 -21.854  13.914  1.00  3.200          C  
ATOM   1017  CD2 TRP A  70      22.517 -20.780  15.541  1.00  3.200          C  
ATOM   1018  NE1 TRP A  70      24.077 -20.568  13.991  1.00  3.200          N  
ATOM   1019  CE2 TRP A  70      23.440 -19.916  14.957  1.00  3.200          C  
ATOM   1020  CE3 TRP A  70      21.737 -20.303  16.557  1.00  3.200          C  
ATOM   1021  CZ2 TRP A  70      23.596 -18.634  15.380  1.00  3.200          C  
ATOM   1022  CZ3 TRP A  70      21.903 -19.030  16.958  1.00  3.200          C  
ATOM   1023  CH2 TRP A  70      22.804 -18.210  16.393  1.00  3.200          C  
ATOM   1024  H   TRP A  70      19.892 -22.586  16.720  1.00  2.440          H  
ATOM   1025  HA  TRP A  70      20.149 -23.234  13.833  1.00  2.870          H  
ATOM   1026 1HB  TRP A  70      22.009 -23.680  16.176  1.00  3.840          H  
ATOM   1027 2HB  TRP A  70      22.295 -24.148  14.541  1.00  3.840          H  
ATOM   1028  HD1 TRP A  70      23.947 -22.592  13.222  1.00  3.840          H  
ATOM   1029  HE1 TRP A  70      24.824 -20.090  13.438  1.00  3.840          H  
ATOM   1030  HE3 TRP A  70      21.013 -20.906  17.034  1.00  3.840          H  
ATOM   1031  HZ2 TRP A  70      24.328 -17.964  14.923  1.00  3.840          H  
ATOM   1032  HZ3 TRP A  70      21.294 -18.681  17.740  1.00  3.840          H  
ATOM   1033  HH2 TRP A  70      22.898 -17.190  16.756  1.00  3.840          H  
ATOM   1034  N   LEU A  71      19.994 -25.656  13.889  1.00  2.800          N  
ATOM   1035  CA  LEU A  71      19.792 -27.087  13.922  1.00  3.000          C  
ATOM   1036  C   LEU A  71      21.154 -27.755  13.866  1.00  2.910          C  
ATOM   1037  O   LEU A  71      22.126 -27.199  13.346  1.00  3.150          O  
ATOM   1038  CB  LEU A  71      18.864 -27.577  12.807  1.00  4.120          C  
ATOM   1039  CG  LEU A  71      17.409 -26.990  12.803  1.00  4.120          C  
ATOM   1040  CD1 LEU A  71      16.653 -27.592  11.621  1.00  4.120          C  
ATOM   1041  CD2 LEU A  71      16.679 -27.297  14.141  1.00  4.120          C  
ATOM   1042  H   LEU A  71      20.179 -25.187  13.003  1.00  3.360          H  
ATOM   1043  HA  LEU A  71      19.325 -27.355  14.851  1.00  3.600          H  
ATOM   1044 1HB  LEU A  71      19.325 -27.325  11.848  1.00  4.940          H  
ATOM   1045 2HB  LEU A  71      18.783 -28.661  12.874  1.00  4.940          H  
ATOM   1046  HG  LEU A  71      17.453 -25.907  12.665  1.00  4.940          H  
ATOM   1047 1HD1 LEU A  71      15.642 -27.193  11.588  1.00  4.940          H  
ATOM   1048 2HD1 LEU A  71      17.170 -27.347  10.695  1.00  4.940          H  
ATOM   1049 3HD1 LEU A  71      16.601 -28.674  11.735  1.00  4.940          H  
ATOM   1050 1HD2 LEU A  71      15.674 -26.883  14.101  1.00  4.940          H  
ATOM   1051 2HD2 LEU A  71      16.614 -28.379  14.298  1.00  4.940          H  
ATOM   1052 3HD2 LEU A  71      17.210 -26.844  14.971  1.00  4.940          H  
ATOM   1053  N   ASN A  72      21.256 -28.952  14.425  1.00  2.980          N  
ATOM   1054  CA  ASN A  72      22.525 -29.665  14.404  1.00  3.190          C  
ATOM   1055  C   ASN A  72      22.343 -31.138  14.064  1.00  3.400          C  
ATOM   1056  O   ASN A  72      22.934 -32.006  14.695  1.00  4.090          O  
ATOM   1057  CB  ASN A  72      23.245 -29.471  15.730  1.00  4.380          C  
ATOM   1058  CG  ASN A  72      24.687 -29.842  15.687  1.00  4.380          C  
ATOM   1059  OD1 ASN A  72      25.231 -30.185  14.631  1.00  4.380          O  
ATOM   1060  ND2 ASN A  72      25.345 -29.747  16.816  1.00  4.380          N  
ATOM   1061  H   ASN A  72      20.452 -29.372  14.874  1.00  3.580          H  
ATOM   1062  HA  ASN A  72      23.150 -29.237  13.617  1.00  3.830          H  
ATOM   1063 1HB  ASN A  72      23.166 -28.429  16.043  1.00  5.260          H  
ATOM   1064 2HB  ASN A  72      22.764 -30.077  16.499  1.00  5.260          H  
ATOM   1065 1HD2 ASN A  72      26.319 -29.970  16.849  1.00  5.260          H  
ATOM   1066 2HD2 ASN A  72      24.865 -29.442  17.665  1.00  5.260          H  
ATOM   1067  N   ASN A  73      21.523 -31.428  13.061  1.00  3.130          N  
ATOM   1068  CA  ASN A  73      21.319 -32.808  12.654  1.00  3.410          C  
ATOM   1069  C   ASN A  73      21.199 -32.910  11.126  1.00  3.420          C  
ATOM   1070  O   ASN A  73      20.086 -32.864  10.594  1.00  3.430          O  
ATOM   1071  CB  ASN A  73      20.077 -33.375  13.307  1.00  4.660          C  
ATOM   1072  CG  ASN A  73      19.903 -34.835  13.016  1.00  4.660          C  
ATOM   1073  OD1 ASN A  73      20.779 -35.463  12.418  1.00  4.660          O  
ATOM   1074  ND2 ASN A  73      18.789 -35.385  13.428  1.00  4.660          N  
ATOM   1075  H   ASN A  73      21.031 -30.690  12.575  1.00  3.760          H  
ATOM   1076  HA  ASN A  73      22.156 -33.401  13.008  1.00  4.090          H  
ATOM   1077 1HB  ASN A  73      20.139 -33.228  14.385  1.00  5.590          H  
ATOM   1078 2HB  ASN A  73      19.197 -32.837  12.955  1.00  5.590          H  
ATOM   1079 1HD2 ASN A  73      18.619 -36.358  13.261  1.00  5.590          H  
ATOM   1080 2HD2 ASN A  73      18.107 -34.833  13.904  1.00  5.590          H  
ATOM   1081  N   PRO A  74      22.301 -33.109  10.383  1.00  3.810          N  
ATOM   1082  CA  PRO A  74      22.356 -33.109   8.928  1.00  4.200          C  
ATOM   1083  C   PRO A  74      21.798 -34.356   8.255  1.00  4.630          C  
ATOM   1084  O   PRO A  74      22.532 -35.107   7.609  1.00  4.700          O  
ATOM   1085  CB  PRO A  74      23.853 -32.927   8.657  1.00  6.300          C  
ATOM   1086  CG  PRO A  74      24.533 -33.568   9.811  1.00  6.300          C  
ATOM   1087  CD  PRO A  74      23.615 -33.289  11.026  1.00  6.300          C  
ATOM   1088  HA  PRO A  74      21.801 -32.229   8.577  1.00  5.040          H  
ATOM   1089 1HB  PRO A  74      24.116 -33.449   7.731  1.00  7.560          H  
ATOM   1090 2HB  PRO A  74      24.094 -31.896   8.485  1.00  7.560          H  
ATOM   1091 1HG  PRO A  74      24.675 -34.620   9.577  1.00  7.560          H  
ATOM   1092 2HG  PRO A  74      25.539 -33.136   9.942  1.00  7.560          H  
ATOM   1093 1HD  PRO A  74      23.617 -34.157  11.678  1.00  7.560          H  
ATOM   1094 2HD  PRO A  74      23.920 -32.375  11.563  1.00  7.560          H  
ATOM   1095  N   ALA A  75      20.491 -34.568   8.432  1.00  5.650          N  
ATOM   1096  CA  ALA A  75      19.629 -35.609   7.834  1.00  6.320          C  
ATOM   1097  C   ALA A  75      19.983 -37.099   7.986  1.00  6.430          C  
ATOM   1098  O   ALA A  75      19.088 -37.912   8.229  1.00  6.680          O  
ATOM   1099  CB  ALA A  75      19.547 -35.357   6.345  1.00  8.580          C  
ATOM   1100  H   ALA A  75      20.029 -33.889   9.043  1.00  6.780          H  
ATOM   1101  HA  ALA A  75      18.643 -35.471   8.268  1.00  7.580          H  
ATOM   1102 1HB  ALA A  75      18.844 -36.057   5.897  1.00 10.300          H  
ATOM   1103 2HB  ALA A  75      19.206 -34.343   6.178  1.00 10.300          H  
ATOM   1104 3HB  ALA A  75      20.527 -35.498   5.905  1.00 10.300          H  
ATOM   1105  N   VAL A  76      21.231 -37.474   7.765  1.00  6.480          N  
ATOM   1106  CA  VAL A  76      21.635 -38.878   7.719  1.00  6.870          C  
ATOM   1107  C   VAL A  76      22.539 -39.334   8.859  1.00  6.710          C  
ATOM   1108  O   VAL A  76      23.306 -40.285   8.703  1.00  7.190          O  
ATOM   1109  CB  VAL A  76      22.326 -39.157   6.370  1.00  9.460          C  
ATOM   1110  CG1 VAL A  76      21.327 -38.953   5.231  1.00  9.460          C  
ATOM   1111  CG2 VAL A  76      23.535 -38.224   6.196  1.00  9.460          C  
ATOM   1112  H   VAL A  76      21.910 -36.738   7.605  1.00  7.780          H  
ATOM   1113  HA  VAL A  76      20.727 -39.482   7.760  1.00  8.240          H  
ATOM   1114  HB  VAL A  76      22.656 -40.195   6.344  1.00 11.350          H  
ATOM   1115 1HG1 VAL A  76      21.811 -39.166   4.280  1.00 11.350          H  
ATOM   1116 2HG1 VAL A  76      20.481 -39.624   5.369  1.00 11.350          H  
ATOM   1117 3HG1 VAL A  76      20.976 -37.925   5.233  1.00 11.350          H  
ATOM   1118 1HG2 VAL A  76      24.018 -38.436   5.245  1.00 11.350          H  
ATOM   1119 2HG2 VAL A  76      23.215 -37.185   6.206  1.00 11.350          H  
ATOM   1120 3HG2 VAL A  76      24.248 -38.390   7.005  1.00 11.350          H  
ATOM   1121  N   THR A  77      22.479 -38.637   9.977  1.00  6.280          N  
ATOM   1122  CA  THR A  77      23.269 -38.975  11.153  1.00  6.270          C  
ATOM   1123  C   THR A  77      22.522 -38.769  12.463  1.00  5.740          C  
ATOM   1124  O   THR A  77      21.301 -38.611  12.490  1.00  5.940          O  
ATOM   1125  CB  THR A  77      24.583 -38.199  11.164  1.00  8.780          C  
ATOM   1126  OG1 THR A  77      25.430 -38.701  12.216  1.00  8.780          O  
ATOM   1127  CG2 THR A  77      24.313 -36.745  11.353  1.00  8.780          C  
ATOM   1128  H   THR A  77      21.827 -37.864  10.022  1.00  7.540          H  
ATOM   1129  HA  THR A  77      23.524 -40.033  11.094  1.00  7.520          H  
ATOM   1130  HB  THR A  77      25.088 -38.343  10.208  1.00 10.540          H  
ATOM   1131  HG1 THR A  77      26.338 -38.410  12.058  1.00 10.540          H  
ATOM   1132 1HG2 THR A  77      25.257 -36.206  11.341  1.00 10.540          H  
ATOM   1133 2HG2 THR A  77      23.678 -36.405  10.538  1.00 10.540          H  
ATOM   1134 3HG2 THR A  77      23.811 -36.550  12.294  1.00 10.540          H  
ATOM   1135  N   SER A  78      23.267 -38.837  13.555  1.00  5.760          N  
ATOM   1136  CA  SER A  78      22.713 -38.701  14.890  1.00  5.410          C  
ATOM   1137  C   SER A  78      22.340 -37.237  15.226  1.00  5.480          C  
ATOM   1138  O   SER A  78      23.014 -36.323  14.751  1.00  5.420          O  
ATOM   1139  CB  SER A  78      23.728 -39.196  15.908  1.00  7.710          C  
ATOM   1140  OG  SER A  78      23.985 -40.573  15.754  1.00  7.710          O  
ATOM   1141  H   SER A  78      24.267 -38.979  13.432  1.00  6.910          H  
ATOM   1142  HA  SER A  78      21.861 -39.358  14.935  1.00  6.490          H  
ATOM   1143 1HB  SER A  78      24.655 -38.636  15.787  1.00  9.260          H  
ATOM   1144 2HB  SER A  78      23.358 -39.000  16.913  1.00  9.260          H  
ATOM   1145  HG  SER A  78      24.639 -40.794  16.421  1.00  9.260          H  
ATOM   1146  N   PRO A  79      21.267 -37.001  16.022  1.00  5.820          N  
ATOM   1147  CA  PRO A  79      20.873 -35.728  16.634  1.00  6.090          C  
ATOM   1148  C   PRO A  79      21.974 -35.233  17.578  1.00  5.400          C  
ATOM   1149  O   PRO A  79      22.694 -36.052  18.150  1.00  5.460          O  
ATOM   1150  CB  PRO A  79      19.587 -36.099  17.391  1.00  9.130          C  
ATOM   1151  CG  PRO A  79      19.046 -37.308  16.678  1.00  9.130          C  
ATOM   1152  CD  PRO A  79      20.261 -38.071  16.209  1.00  9.130          C  
ATOM   1153  HA  PRO A  79      20.682 -34.991  15.850  1.00  7.310          H  
ATOM   1154 1HB  PRO A  79      19.812 -36.313  18.426  1.00 10.960          H  
ATOM   1155 2HB  PRO A  79      18.888 -35.248  17.383  1.00 10.960          H  
ATOM   1156 1HG  PRO A  79      18.415 -37.900  17.361  1.00 10.960          H  
ATOM   1157 2HG  PRO A  79      18.403 -37.004  15.841  1.00 10.960          H  
ATOM   1158 1HD  PRO A  79      20.595 -38.809  16.954  1.00 10.960          H  
ATOM   1159 2HD  PRO A  79      19.974 -38.523  15.242  1.00 10.960          H  
ATOM   1160  N   GLU A  80      22.072 -33.909  17.754  1.00  5.190          N  
ATOM   1161  CA  GLU A  80      23.098 -33.276  18.597  1.00  4.670          C  
ATOM   1162  C   GLU A  80      22.606 -31.924  19.153  1.00  4.530          C  
ATOM   1163  O   GLU A  80      21.655 -31.346  18.628  1.00  4.950          O  
ATOM   1164  CB  GLU A  80      24.410 -33.127  17.799  1.00  6.750          C  
ATOM   1165  CG  GLU A  80      25.656 -32.572  18.571  1.00  6.750          C  
ATOM   1166  CD  GLU A  80      26.042 -33.375  19.768  1.00  6.750          C  
ATOM   1167  OE1 GLU A  80      25.339 -33.273  20.745  1.00  6.750          O  
ATOM   1168  OE2 GLU A  80      27.031 -34.060  19.732  1.00  6.750          O  
ATOM   1169  H   GLU A  80      21.432 -33.302  17.265  1.00  6.230          H  
ATOM   1170  HA  GLU A  80      23.300 -33.934  19.438  1.00  5.600          H  
ATOM   1171 1HB  GLU A  80      24.690 -34.100  17.392  1.00  8.100          H  
ATOM   1172 2HB  GLU A  80      24.232 -32.474  16.951  1.00  8.100          H  
ATOM   1173 1HG  GLU A  80      26.494 -32.578  17.877  1.00  8.100          H  
ATOM   1174 2HG  GLU A  80      25.494 -31.542  18.863  1.00  8.100          H  
ATOM   1175  N   ILE A  81      23.251 -31.463  20.231  1.00  3.450          N  
ATOM   1176  CA  ILE A  81      22.975 -30.203  20.949  1.00  3.560          C  
ATOM   1177  C   ILE A  81      23.026 -28.970  20.049  1.00  3.020          C  
ATOM   1178  O   ILE A  81      23.929 -28.815  19.220  1.00  3.220          O  
ATOM   1179  CB  ILE A  81      23.984 -30.041  22.106  1.00  4.940          C  
ATOM   1180  CG1 ILE A  81      23.709 -31.148  23.138  1.00  4.940          C  
ATOM   1181  CG2 ILE A  81      23.924 -28.616  22.718  1.00  4.940          C  
ATOM   1182  CD1 ILE A  81      24.758 -31.287  24.203  1.00  4.940          C  
ATOM   1183  H   ILE A  81      24.018 -32.058  20.564  1.00  4.140          H  
ATOM   1184  HA  ILE A  81      21.975 -30.264  21.369  1.00  4.270          H  
ATOM   1185  HB  ILE A  81      24.990 -30.218  21.723  1.00  5.930          H  
ATOM   1186 1HG1 ILE A  81      22.765 -30.953  23.606  1.00  5.930          H  
ATOM   1187 2HG1 ILE A  81      23.646 -32.099  22.616  1.00  5.930          H  
ATOM   1188 1HG2 ILE A  81      24.642 -28.521  23.521  1.00  5.930          H  
ATOM   1189 2HG2 ILE A  81      24.162 -27.864  21.965  1.00  5.930          H  
ATOM   1190 3HG2 ILE A  81      22.948 -28.417  23.100  1.00  5.930          H  
ATOM   1191 1HD1 ILE A  81      24.480 -32.101  24.865  1.00  5.930          H  
ATOM   1192 2HD1 ILE A  81      25.717 -31.517  23.734  1.00  5.930          H  
ATOM   1193 3HD1 ILE A  81      24.847 -30.375  24.778  1.00  5.930          H  
ATOM   1194  N   LEU A  82      22.032 -28.088  20.214  1.00  2.930          N  
ATOM   1195  CA  LEU A  82      21.893 -26.930  19.343  1.00  2.900          C  
ATOM   1196  C   LEU A  82      22.459 -25.607  19.842  1.00  3.030          C  
ATOM   1197  O   LEU A  82      22.428 -25.301  21.035  1.00  3.360          O  
ATOM   1198  CB  LEU A  82      20.414 -26.661  19.169  1.00  4.070          C  
ATOM   1199  CG  LEU A  82      19.540 -27.826  18.720  1.00  4.070          C  
ATOM   1200  CD1 LEU A  82      18.147 -27.287  18.570  1.00  4.070          C  
ATOM   1201  CD2 LEU A  82      20.078 -28.465  17.486  1.00  4.070          C  
ATOM   1202  H   LEU A  82      21.332 -28.235  20.945  1.00  3.520          H  
ATOM   1203  HA  LEU A  82      22.371 -27.155  18.392  1.00  3.480          H  
ATOM   1204 1HB  LEU A  82      20.026 -26.313  20.126  1.00  4.890          H  
ATOM   1205 2HB  LEU A  82      20.298 -25.845  18.453  1.00  4.890          H  
ATOM   1206  HG  LEU A  82      19.507 -28.585  19.494  1.00  4.890          H  
ATOM   1207 1HD1 LEU A  82      17.487 -28.083  18.282  1.00  4.890          H  
ATOM   1208 2HD1 LEU A  82      17.816 -26.862  19.518  1.00  4.890          H  
ATOM   1209 3HD1 LEU A  82      18.148 -26.511  17.803  1.00  4.890          H  
ATOM   1210 1HD2 LEU A  82      19.424 -29.280  17.179  1.00  4.890          H  
ATOM   1211 2HD2 LEU A  82      20.126 -27.729  16.747  1.00  4.890          H  
ATOM   1212 3HD2 LEU A  82      21.065 -28.859  17.669  1.00  4.890          H  
ATOM   1213  N   ALA A  83      22.875 -24.759  18.898  1.00  2.930          N  
ATOM   1214  CA  ALA A  83      23.225 -23.377  19.227  1.00  3.250          C  
ATOM   1215  C   ALA A  83      21.923 -22.586  19.185  1.00  2.960          C  
ATOM   1216  O   ALA A  83      21.080 -22.846  18.320  1.00  2.790          O  
ATOM   1217  CB  ALA A  83      24.256 -22.809  18.264  1.00  4.420          C  
ATOM   1218  H   ALA A  83      22.909 -25.073  17.936  1.00  3.520          H  
ATOM   1219  HA  ALA A  83      23.621 -23.340  20.242  1.00  3.900          H  
ATOM   1220 1HB  ALA A  83      24.478 -21.774  18.533  1.00  5.310          H  
ATOM   1221 2HB  ALA A  83      25.171 -23.398  18.316  1.00  5.310          H  
ATOM   1222 3HB  ALA A  83      23.879 -22.836  17.264  1.00  5.310          H  
ATOM   1223  N   VAL A  84      21.722 -21.660  20.116  1.00  3.010          N  
ATOM   1224  CA  VAL A  84      20.489 -20.874  20.129  1.00  2.900          C  
ATOM   1225  C   VAL A  84      20.766 -19.396  20.487  1.00  2.870          C  
ATOM   1226  O   VAL A  84      21.648 -19.139  21.307  1.00  3.000          O  
ATOM   1227  CB  VAL A  84      19.491 -21.514  21.136  1.00  4.100          C  
ATOM   1228  CG1 VAL A  84      18.212 -20.763  21.120  1.00  4.100          C  
ATOM   1229  CG2 VAL A  84      19.232 -23.008  20.821  1.00  4.100          C  
ATOM   1230  H   VAL A  84      22.433 -21.489  20.817  1.00  3.610          H  
ATOM   1231  HA  VAL A  84      20.039 -20.907  19.138  1.00  3.480          H  
ATOM   1232  HB  VAL A  84      19.899 -21.456  22.132  1.00  4.920          H  
ATOM   1233 1HG1 VAL A  84      17.576 -21.240  21.823  1.00  4.920          H  
ATOM   1234 2HG1 VAL A  84      18.358 -19.729  21.393  1.00  4.920          H  
ATOM   1235 3HG1 VAL A  84      17.777 -20.820  20.135  1.00  4.920          H  
ATOM   1236 1HG2 VAL A  84      18.525 -23.413  21.552  1.00  4.920          H  
ATOM   1237 2HG2 VAL A  84      18.824 -23.110  19.837  1.00  4.920          H  
ATOM   1238 3HG2 VAL A  84      20.151 -23.581  20.883  1.00  4.920          H  
ATOM   1239  N   SER A  85      20.057 -18.426  19.864  1.00  2.810          N  
ATOM   1240  CA  SER A  85      20.189 -17.012  20.262  1.00  2.800          C  
ATOM   1241  C   SER A  85      18.921 -16.211  19.937  1.00  2.860          C  
ATOM   1242  O   SER A  85      18.620 -15.936  18.767  1.00  3.310          O  
ATOM   1243  CB  SER A  85      21.379 -16.367  19.586  1.00  3.920          C  
ATOM   1244  OG  SER A  85      21.485 -15.023  19.948  1.00  3.920          O  
ATOM   1245  H   SER A  85      19.376 -18.651  19.129  1.00  3.370          H  
ATOM   1246  HA  SER A  85      20.340 -16.970  21.345  1.00  3.360          H  
ATOM   1247 1HB  SER A  85      22.291 -16.897  19.858  1.00  4.710          H  
ATOM   1248 2HB  SER A  85      21.267 -16.437  18.513  1.00  4.710          H  
ATOM   1249  HG  SER A  85      22.284 -14.699  19.530  1.00  4.710          H  
ATOM   1250  N   THR A  86      18.209 -15.789  20.979  1.00  2.550          N  
ATOM   1251  CA  THR A  86      16.935 -15.084  20.866  1.00  2.660          C  
ATOM   1252  C   THR A  86      17.061 -13.676  21.432  1.00  2.740          C  
ATOM   1253  O   THR A  86      17.435 -13.528  22.599  1.00  2.570          O  
ATOM   1254  CB  THR A  86      15.918 -15.911  21.680  1.00  3.680          C  
ATOM   1255  OG1 THR A  86      15.884 -17.205  21.131  1.00  3.680          O  
ATOM   1256  CG2 THR A  86      14.529 -15.374  21.726  1.00  3.680          C  
ATOM   1257  H   THR A  86      18.523 -16.041  21.923  1.00  3.060          H  
ATOM   1258  HA  THR A  86      16.644 -15.027  19.816  1.00  3.190          H  
ATOM   1259  HB  THR A  86      16.265 -15.957  22.676  1.00  4.420          H  
ATOM   1260  HG1 THR A  86      16.759 -17.590  21.197  1.00  4.420          H  
ATOM   1261 1HG2 THR A  86      13.909 -16.029  22.340  1.00  4.420          H  
ATOM   1262 2HG2 THR A  86      14.528 -14.370  22.153  1.00  4.420          H  
ATOM   1263 3HG2 THR A  86      14.138 -15.356  20.754  1.00  4.420          H  
ATOM   1264  N   SER A  87      16.765 -12.619  20.665  1.00  3.220          N  
ATOM   1265  CA  SER A  87      16.913 -11.286  21.251  1.00  3.470          C  
ATOM   1266  C   SER A  87      16.019 -11.200  22.470  1.00  3.310          C  
ATOM   1267  O   SER A  87      14.852 -11.607  22.414  1.00  3.340          O  
ATOM   1268  CB  SER A  87      16.545 -10.209  20.260  1.00  4.760          C  
ATOM   1269  OG  SER A  87      17.410 -10.212  19.159  1.00  4.760          O  
ATOM   1270  H   SER A  87      16.456 -12.698  19.691  1.00  3.860          H  
ATOM   1271  HA  SER A  87      17.944 -11.139  21.571  1.00  4.160          H  
ATOM   1272 1HB  SER A  87      15.528 -10.368  19.926  1.00  5.710          H  
ATOM   1273 2HB  SER A  87      16.583  -9.239  20.755  1.00  5.710          H  
ATOM   1274  HG  SER A  87      17.109 -10.949  18.599  1.00  5.710          H  
ATOM   1275  N   ALA A  88      16.529 -10.613  23.544  1.00  3.490          N  
ATOM   1276  CA  ALA A  88      15.775 -10.510  24.773  1.00  3.670          C  
ATOM   1277  C   ALA A  88      16.054  -9.237  25.526  1.00  3.830          C  
ATOM   1278  O   ALA A  88      16.742  -9.277  26.552  1.00  4.490          O  
ATOM   1279  CB  ALA A  88      16.048 -11.692  25.671  1.00  5.070          C  
ATOM   1280  H   ALA A  88      17.489 -10.256  23.541  1.00  4.190          H  
ATOM   1281  HA  ALA A  88      14.727 -10.503  24.502  1.00  4.400          H  
ATOM   1282 1HB  ALA A  88      15.433 -11.629  26.570  1.00  6.080          H  
ATOM   1283 2HB  ALA A  88      15.809 -12.571  25.132  1.00  6.080          H  
ATOM   1284 3HB  ALA A  88      17.086 -11.705  25.955  1.00  6.080          H  
ATOM   1285  N   HIS A  89      15.525  -8.112  25.042  1.00  3.620          N  
ATOM   1286  CA  HIS A  89      15.665  -6.824  25.723  1.00  3.990          C  
ATOM   1287  C   HIS A  89      17.095  -6.516  26.194  1.00  4.200          C  
ATOM   1288  O   HIS A  89      17.927  -6.129  25.373  1.00  4.590          O  
ATOM   1289  CB  HIS A  89      14.577  -6.720  26.852  1.00  5.440          C  
ATOM   1290  CG  HIS A  89      14.574  -7.828  27.954  1.00  5.440          C  
ATOM   1291  ND1 HIS A  89      15.197  -7.699  29.178  1.00  5.440          N  
ATOM   1292  CD2 HIS A  89      14.065  -9.087  27.921  1.00  5.440          C  
ATOM   1293  CE1 HIS A  89      15.085  -8.862  29.844  1.00  5.440          C  
ATOM   1294  NE2 HIS A  89      14.405  -9.720  29.087  1.00  5.440          N  
ATOM   1295  H   HIS A  89      14.990  -8.128  24.161  1.00  4.340          H  
ATOM   1296  HA  HIS A  89      15.414  -6.044  25.006  1.00  4.790          H  
ATOM   1297 1HB  HIS A  89      14.712  -5.771  27.347  1.00  6.530          H  
ATOM   1298 2HB  HIS A  89      13.582  -6.700  26.397  1.00  6.530          H  
ATOM   1299  HD2 HIS A  89      13.547  -9.496  27.090  1.00  6.530          H  
ATOM   1300  HE1 HIS A  89      15.499  -9.071  30.828  1.00  6.530          H  
ATOM   1301  HE2 HIS A  89      14.185 -10.723  29.306  1.00  6.530          H  
ATOM   1302  N   SER A  90      17.403  -6.648  27.483  1.00  4.470          N  
ATOM   1303  CA  SER A  90      18.735  -6.285  27.978  1.00  5.250          C  
ATOM   1304  C   SER A  90      19.848  -7.227  27.501  1.00  5.490          C  
ATOM   1305  O   SER A  90      21.036  -6.910  27.626  1.00  6.380          O  
ATOM   1306  CB  SER A  90      18.743  -6.231  29.494  1.00  7.040          C  
ATOM   1307  OG  SER A  90      18.567  -7.505  30.049  1.00  7.040          O  
ATOM   1308  H   SER A  90      16.708  -7.007  28.140  1.00  5.360          H  
ATOM   1309  HA  SER A  90      18.966  -5.287  27.605  1.00  6.300          H  
ATOM   1310 1HB  SER A  90      19.689  -5.811  29.835  1.00  8.450          H  
ATOM   1311 2HB  SER A  90      17.947  -5.572  29.835  1.00  8.450          H  
ATOM   1312  HG  SER A  90      18.655  -7.394  30.998  1.00  8.450          H  
ATOM   1313  N   GLY A  91      19.471  -8.390  26.984  1.00  5.010          N  
ATOM   1314  CA  GLY A  91      20.409  -9.394  26.506  1.00  5.550          C  
ATOM   1315  C   GLY A  91      19.772 -10.313  25.466  1.00  5.170          C  
ATOM   1316  O   GLY A  91      19.127  -9.860  24.507  1.00  5.640          O  
ATOM   1317  H   GLY A  91      18.469  -8.577  26.911  1.00  6.010          H  
ATOM   1318 1HA  GLY A  91      21.279  -8.899  26.075  1.00  6.660          H  
ATOM   1319 2HA  GLY A  91      20.762  -9.985  27.350  1.00  6.660          H  
ATOM   1320  N   TYR A  92      20.067 -11.603  25.633  1.00  4.630          N  
ATOM   1321  CA  TYR A  92      19.601 -12.694  24.789  1.00  4.540          C  
ATOM   1322  C   TYR A  92      19.090 -13.838  25.649  1.00  4.970          C  
ATOM   1323  O   TYR A  92      19.488 -13.992  26.808  1.00  5.480          O  
ATOM   1324  CB  TYR A  92      20.706 -13.203  23.855  1.00  6.390          C  
ATOM   1325  CG  TYR A  92      21.161 -12.194  22.852  1.00  6.390          C  
ATOM   1326  CD1 TYR A  92      22.155 -11.285  23.169  1.00  6.390          C  
ATOM   1327  CD2 TYR A  92      20.579 -12.181  21.600  1.00  6.390          C  
ATOM   1328  CE1 TYR A  92      22.552 -10.358  22.237  1.00  6.390          C  
ATOM   1329  CE2 TYR A  92      20.969 -11.258  20.667  1.00  6.390          C  
ATOM   1330  CZ  TYR A  92      21.957 -10.344  20.981  1.00  6.390          C  
ATOM   1331  OH  TYR A  92      22.359  -9.412  20.052  1.00  6.390          O  
ATOM   1332  H   TYR A  92      20.623 -11.849  26.438  1.00  5.560          H  
ATOM   1333  HA  TYR A  92      18.773 -12.337  24.186  1.00  5.450          H  
ATOM   1334 1HB  TYR A  92      21.567 -13.523  24.440  1.00  7.670          H  
ATOM   1335 2HB  TYR A  92      20.338 -14.077  23.310  1.00  7.670          H  
ATOM   1336  HD1 TYR A  92      22.617 -11.300  24.156  1.00  7.670          H  
ATOM   1337  HD2 TYR A  92      19.803 -12.903  21.356  1.00  7.670          H  
ATOM   1338  HE1 TYR A  92      23.330  -9.638  22.483  1.00  7.670          H  
ATOM   1339  HE2 TYR A  92      20.502 -11.251  19.681  1.00  7.670          H  
ATOM   1340  HH  TYR A  92      21.842  -9.515  19.249  1.00  7.670          H  
ATOM   1341  N   THR A  93      18.223 -14.649  25.077  1.00  5.120          N  
ATOM   1342  CA  THR A  93      17.727 -15.839  25.745  1.00  5.680          C  
ATOM   1343  C   THR A  93      17.656 -16.992  24.765  1.00  5.660          C  
ATOM   1344  O   THR A  93      18.248 -16.922  23.676  1.00  5.690          O  
ATOM   1345  CB  THR A  93      16.384 -15.597  26.418  1.00  7.730          C  
ATOM   1346  OG1 THR A  93      16.109 -16.706  27.226  1.00  7.730          O  
ATOM   1347  CG2 THR A  93      15.240 -15.456  25.422  1.00  7.730          C  
ATOM   1348  H   THR A  93      17.918 -14.417  24.131  1.00  6.140          H  
ATOM   1349  HA  THR A  93      18.434 -16.121  26.526  1.00  6.820          H  
ATOM   1350  HB  THR A  93      16.450 -14.695  27.030  1.00  9.270          H  
ATOM   1351  HG1 THR A  93      16.780 -16.750  27.950  1.00  9.270          H  
ATOM   1352 1HG2 THR A  93      14.353 -15.299  25.989  1.00  9.270          H  
ATOM   1353 2HG2 THR A  93      15.405 -14.628  24.766  1.00  9.270          H  
ATOM   1354 3HG2 THR A  93      15.114 -16.344  24.821  1.00  9.270          H  
ATOM   1355  N   TYR A  94      17.004 -18.096  25.156  1.00  5.910          N  
ATOM   1356  CA  TYR A  94      16.998 -19.242  24.256  1.00  6.050          C  
ATOM   1357  C   TYR A  94      15.628 -19.927  24.147  1.00  6.370          C  
ATOM   1358  O   TYR A  94      14.871 -19.949  25.104  1.00  6.480          O  
ATOM   1359  CB  TYR A  94      17.992 -20.252  24.808  1.00  8.410          C  
ATOM   1360  CG  TYR A  94      19.321 -19.656  25.168  1.00  8.410          C  
ATOM   1361  CD1 TYR A  94      19.550 -19.321  26.500  1.00  8.410          C  
ATOM   1362  CD2 TYR A  94      20.276 -19.397  24.235  1.00  8.410          C  
ATOM   1363  CE1 TYR A  94      20.741 -18.747  26.871  1.00  8.410          C  
ATOM   1364  CE2 TYR A  94      21.464 -18.824  24.599  1.00  8.410          C  
ATOM   1365  CZ  TYR A  94      21.703 -18.500  25.912  1.00  8.410          C  
ATOM   1366  OH  TYR A  94      22.900 -17.925  26.273  1.00  8.410          O  
ATOM   1367  H   TYR A  94      16.530 -18.139  26.075  1.00  7.090          H  
ATOM   1368  HA  TYR A  94      17.286 -18.906  23.265  1.00  7.260          H  
ATOM   1369 1HB  TYR A  94      17.579 -20.681  25.692  1.00 10.100          H  
ATOM   1370 2HB  TYR A  94      18.154 -21.054  24.099  1.00 10.100          H  
ATOM   1371  HD1 TYR A  94      18.781 -19.512  27.251  1.00 10.100          H  
ATOM   1372  HD2 TYR A  94      20.098 -19.627  23.214  1.00 10.100          H  
ATOM   1373  HE1 TYR A  94      20.921 -18.485  27.913  1.00 10.100          H  
ATOM   1374  HE2 TYR A  94      22.217 -18.621  23.836  1.00 10.100          H  
ATOM   1375  HH  TYR A  94      23.455 -17.831  25.494  1.00 10.100          H  
ATOM   1376  N   TYR A  95      15.356 -20.593  23.023  1.00  6.840          N  
ATOM   1377  CA  TYR A  95      14.165 -21.431  22.913  1.00  7.390          C  
ATOM   1378  C   TYR A  95      14.452 -22.590  21.964  1.00  7.580          C  
ATOM   1379  O   TYR A  95      15.445 -22.578  21.236  1.00  7.640          O  
ATOM   1380  CB  TYR A  95      12.944 -20.649  22.435  1.00 10.130          C  
ATOM   1381  CG  TYR A  95      12.900 -20.210  21.003  1.00 10.130          C  
ATOM   1382  CD1 TYR A  95      12.229 -20.980  20.068  1.00 10.130          C  
ATOM   1383  CD2 TYR A  95      13.496 -19.066  20.633  1.00 10.130          C  
ATOM   1384  CE1 TYR A  95      12.165 -20.591  18.751  1.00 10.130          C  
ATOM   1385  CE2 TYR A  95      13.451 -18.655  19.321  1.00 10.130          C  
ATOM   1386  CZ  TYR A  95      12.782 -19.415  18.378  1.00 10.130          C  
ATOM   1387  OH  TYR A  95      12.740 -19.002  17.078  1.00 10.130          O  
ATOM   1388  H   TYR A  95      15.978 -20.526  22.234  1.00  8.210          H  
ATOM   1389  HA  TYR A  95      13.935 -21.854  23.891  1.00  8.870          H  
ATOM   1390 1HB  TYR A  95      12.088 -21.245  22.617  1.00 12.150          H  
ATOM   1391 2HB  TYR A  95      12.849 -19.762  23.037  1.00 12.150          H  
ATOM   1392  HD1 TYR A  95      11.749 -21.886  20.388  1.00 12.150          H  
ATOM   1393  HD2 TYR A  95      13.999 -18.484  21.382  1.00 12.150          H  
ATOM   1394  HE1 TYR A  95      11.635 -21.200  18.025  1.00 12.150          H  
ATOM   1395  HE2 TYR A  95      13.938 -17.734  19.036  1.00 12.150          H  
ATOM   1396  HH  TYR A  95      12.182 -19.599  16.563  1.00 12.150          H  
ATOM   1397  N   TYR A  96      13.583 -23.590  21.972  1.00  7.850          N  
ATOM   1398  CA  TYR A  96      13.746 -24.755  21.117  1.00  8.090          C  
ATOM   1399  C   TYR A  96      13.013 -24.610  19.782  1.00  8.900          C  
ATOM   1400  O   TYR A  96      11.888 -24.116  19.763  1.00  9.280          O  
ATOM   1401  CB  TYR A  96      13.193 -25.984  21.827  1.00 11.230          C  
ATOM   1402  CG  TYR A  96      13.963 -26.385  23.029  1.00 11.230          C  
ATOM   1403  CD1 TYR A  96      13.507 -26.026  24.291  1.00 11.230          C  
ATOM   1404  CD2 TYR A  96      15.128 -27.104  22.884  1.00 11.230          C  
ATOM   1405  CE1 TYR A  96      14.216 -26.406  25.407  1.00 11.230          C  
ATOM   1406  CE2 TYR A  96      15.837 -27.474  23.989  1.00 11.230          C  
ATOM   1407  CZ  TYR A  96      15.386 -27.134  25.255  1.00 11.230          C  
ATOM   1408  OH  TYR A  96      16.096 -27.508  26.366  1.00 11.230          O  
ATOM   1409  H   TYR A  96      12.793 -23.539  22.601  1.00  9.420          H  
ATOM   1410  HA  TYR A  96      14.811 -24.880  20.954  1.00  9.710          H  
ATOM   1411 1HB  TYR A  96      12.165 -25.784  22.134  1.00 13.480          H  
ATOM   1412 2HB  TYR A  96      13.158 -26.830  21.139  1.00 13.480          H  
ATOM   1413  HD1 TYR A  96      12.588 -25.450  24.403  1.00 13.480          H  
ATOM   1414  HD2 TYR A  96      15.485 -27.381  21.892  1.00 13.480          H  
ATOM   1415  HE1 TYR A  96      13.863 -26.128  26.400  1.00 13.480          H  
ATOM   1416  HE2 TYR A  96      16.747 -28.041  23.861  1.00 13.480          H  
ATOM   1417  HH  TYR A  96      16.970 -27.844  26.083  1.00 13.480          H  
ATOM   1418  N   PRO A  97      13.572 -25.102  18.668  1.00  9.400          N  
ATOM   1419  CA  PRO A  97      12.977 -25.088  17.351  1.00 10.310          C  
ATOM   1420  C   PRO A  97      11.899 -26.149  17.337  1.00 10.420          C  
ATOM   1421  O   PRO A  97      11.999 -27.099  18.113  1.00  9.930          O  
ATOM   1422  CB  PRO A  97      14.135 -25.475  16.437  1.00 15.460          C  
ATOM   1423  CG  PRO A  97      14.965 -26.384  17.295  1.00 15.460          C  
ATOM   1424  CD  PRO A  97      14.843 -25.853  18.729  1.00 15.460          C  
ATOM   1425  HA  PRO A  97      12.590 -24.073  17.151  1.00 12.370          H  
ATOM   1426 1HB  PRO A  97      13.763 -25.996  15.547  1.00 18.560          H  
ATOM   1427 2HB  PRO A  97      14.655 -24.586  16.067  1.00 18.560          H  
ATOM   1428 1HG  PRO A  97      14.589 -27.402  17.194  1.00 18.560          H  
ATOM   1429 2HG  PRO A  97      15.990 -26.390  16.928  1.00 18.560          H  
ATOM   1430 1HD  PRO A  97      14.752 -26.714  19.404  1.00 18.560          H  
ATOM   1431 2HD  PRO A  97      15.695 -25.221  18.987  1.00 18.560          H  
ATOM   1432  N   PRO A  98      10.936 -26.092  16.421  1.00 11.270          N  
ATOM   1433  CA  PRO A  98       9.911 -27.091  16.191  1.00 11.710          C  
ATOM   1434  C   PRO A  98      10.435 -28.392  15.562  1.00 11.860          C  
ATOM   1435  O   PRO A  98       9.665 -29.331  15.367  1.00 12.300          O  
ATOM   1436  CB  PRO A  98       8.949 -26.359  15.253  1.00 17.570          C  
ATOM   1437  CG  PRO A  98       9.815 -25.367  14.514  1.00 17.570          C  
ATOM   1438  CD  PRO A  98      10.850 -24.924  15.525  1.00 17.570          C  
ATOM   1439  HA  PRO A  98       9.413 -27.303  17.154  1.00 14.050          H  
ATOM   1440 1HB  PRO A  98       8.458 -27.078  14.584  1.00 21.080          H  
ATOM   1441 2HB  PRO A  98       8.155 -25.863  15.839  1.00 21.080          H  
ATOM   1442 1HG  PRO A  98      10.245 -25.821  13.607  1.00 21.080          H  
ATOM   1443 2HG  PRO A  98       9.188 -24.529  14.191  1.00 21.080          H  
ATOM   1444 1HD  PRO A  98      11.791 -24.728  15.009  1.00 21.080          H  
ATOM   1445 2HD  PRO A  98      10.480 -24.041  16.076  1.00 21.080          H  
ATOM   1446  N   SER A  99      11.735 -28.449  15.241  1.00 11.600          N  
ATOM   1447  CA  SER A  99      12.325 -29.615  14.598  1.00 11.840          C  
ATOM   1448  C   SER A  99      13.578 -30.137  15.309  1.00 11.120          C  
ATOM   1449  O   SER A  99      14.644 -30.234  14.697  1.00 11.160          O  
ATOM   1450  CB  SER A  99      12.705 -29.277  13.163  1.00 16.480          C  
ATOM   1451  OG  SER A  99      11.585 -28.912  12.396  1.00 16.480          O  
ATOM   1452  H   SER A  99      12.336 -27.666  15.423  1.00 13.920          H  
ATOM   1453  HA  SER A  99      11.583 -30.414  14.592  1.00 14.210          H  
ATOM   1454 1HB  SER A  99      13.430 -28.460  13.161  1.00 19.780          H  
ATOM   1455 2HB  SER A  99      13.190 -30.139  12.705  1.00 19.780          H  
ATOM   1456  HG  SER A  99      11.914 -28.734  11.514  1.00 19.780          H  
ATOM   1457  N   SER A 100      13.454 -30.498  16.589  1.00 10.680          N  
ATOM   1458  CA  SER A 100      14.588 -31.050  17.337  1.00 10.130          C  
ATOM   1459  C   SER A 100      14.164 -31.826  18.557  1.00  9.750          C  
ATOM   1460  O   SER A 100      13.183 -31.495  19.223  1.00  9.510          O  
ATOM   1461  CB  SER A 100      15.554 -30.018  17.835  1.00 14.400          C  
ATOM   1462  OG  SER A 100      16.636 -30.661  18.519  1.00 14.400          O  
ATOM   1463  H   SER A 100      12.562 -30.391  17.054  1.00 12.820          H  
ATOM   1464  HA  SER A 100      15.128 -31.733  16.679  1.00 12.160          H  
ATOM   1465 1HB  SER A 100      15.940 -29.447  16.992  1.00 17.280          H  
ATOM   1466 2HB  SER A 100      15.049 -29.330  18.510  1.00 17.280          H  
ATOM   1467  HG  SER A 100      16.308 -31.000  19.411  1.00 17.280          H  
ATOM   1468  N   ASP A 101      14.906 -32.876  18.847  1.00  9.940          N  
ATOM   1469  CA  ASP A 101      14.695 -33.637  20.061  1.00  9.930          C  
ATOM   1470  C   ASP A 101      15.546 -33.005  21.164  1.00  9.570          C  
ATOM   1471  O   ASP A 101      16.259 -32.006  20.922  1.00  9.760          O  
ATOM   1472  CB  ASP A 101      15.039 -35.118  19.831  1.00 13.910          C  
ATOM   1473  CG  ASP A 101      14.280 -36.091  20.757  1.00 13.910          C  
ATOM   1474  OD1 ASP A 101      13.921 -35.684  21.845  1.00 13.910          O  
ATOM   1475  OD2 ASP A 101      14.059 -37.209  20.362  1.00 13.910          O  
ATOM   1476  H   ASP A 101      15.673 -33.119  18.232  1.00 11.930          H  
ATOM   1477  HA  ASP A 101      13.644 -33.563  20.351  1.00 11.920          H  
ATOM   1478 1HB  ASP A 101      14.824 -35.382  18.797  1.00 16.690          H  
ATOM   1479 2HB  ASP A 101      16.112 -35.261  19.991  1.00 16.690          H  
ATOM   1480  N   TYR A 102      15.467 -33.578  22.360  1.00  9.300          N  
ATOM   1481  CA  TYR A 102      16.252 -33.110  23.487  1.00  9.270          C  
ATOM   1482  C   TYR A 102      17.407 -34.062  23.752  1.00  8.380          C  
ATOM   1483  O   TYR A 102      17.229 -35.271  23.906  1.00  8.670          O  
ATOM   1484  CB  TYR A 102      15.397 -32.975  24.758  1.00 12.990          C  
ATOM   1485  CG  TYR A 102      16.202 -32.468  25.960  1.00 12.990          C  
ATOM   1486  CD1 TYR A 102      16.449 -31.112  26.101  1.00 12.990          C  
ATOM   1487  CD2 TYR A 102      16.719 -33.359  26.899  1.00 12.990          C  
ATOM   1488  CE1 TYR A 102      17.209 -30.654  27.160  1.00 12.990          C  
ATOM   1489  CE2 TYR A 102      17.488 -32.883  27.953  1.00 12.990          C  
ATOM   1490  CZ  TYR A 102      17.733 -31.530  28.074  1.00 12.990          C  
ATOM   1491  OH  TYR A 102      18.545 -31.038  29.082  1.00 12.990          O  
ATOM   1492  H   TYR A 102      14.834 -34.375  22.465  1.00 11.160          H  
ATOM   1493  HA  TYR A 102      16.673 -32.135  23.244  1.00 11.120          H  
ATOM   1494 1HB  TYR A 102      14.575 -32.283  24.577  1.00 15.590          H  
ATOM   1495 2HB  TYR A 102      14.967 -33.943  25.012  1.00 15.590          H  
ATOM   1496  HD1 TYR A 102      16.057 -30.401  25.373  1.00 15.590          H  
ATOM   1497  HD2 TYR A 102      16.540 -34.430  26.796  1.00 15.590          H  
ATOM   1498  HE1 TYR A 102      17.413 -29.600  27.268  1.00 15.590          H  
ATOM   1499  HE2 TYR A 102      17.910 -33.575  28.675  1.00 15.590          H  
ATOM   1500  HH  TYR A 102      19.287 -31.673  29.255  1.00 15.590          H  
ATOM   1501  N   LEU A 103      18.591 -33.502  23.848  1.00  7.530          N  
ATOM   1502  CA  LEU A 103      19.792 -34.250  24.150  1.00  6.820          C  
ATOM   1503  C   LEU A 103      20.045 -33.848  25.575  1.00  6.570          C  
ATOM   1504  O   LEU A 103      19.648 -32.751  25.947  1.00  6.310          O  
ATOM   1505  CB  LEU A 103      20.987 -33.851  23.264  1.00  9.830          C  
ATOM   1506  CG  LEU A 103      20.932 -34.114  21.716  1.00  9.830          C  
ATOM   1507  CD1 LEU A 103      20.580 -35.550  21.439  1.00  9.830          C  
ATOM   1508  CD2 LEU A 103      19.941 -33.130  20.992  1.00  9.830          C  
ATOM   1509  H   LEU A 103      18.649 -32.509  23.699  1.00  9.040          H  
ATOM   1510  HA  LEU A 103      19.606 -35.323  24.113  1.00  8.180          H  
ATOM   1511 1HB  LEU A 103      21.208 -32.831  23.417  1.00 11.800          H  
ATOM   1512 2HB  LEU A 103      21.848 -34.407  23.624  1.00 11.800          H  
ATOM   1513  HG  LEU A 103      21.927 -33.950  21.325  1.00 11.800          H  
ATOM   1514 1HD1 LEU A 103      20.610 -35.712  20.382  1.00 11.800          H  
ATOM   1515 2HD1 LEU A 103      21.304 -36.207  21.922  1.00 11.800          H  
ATOM   1516 3HD1 LEU A 103      19.579 -35.769  21.810  1.00 11.800          H  
ATOM   1517 1HD2 LEU A 103      19.970 -33.320  19.920  1.00 11.800          H  
ATOM   1518 2HD2 LEU A 103      18.924 -33.264  21.326  1.00 11.800          H  
ATOM   1519 3HD2 LEU A 103      20.243 -32.102  21.177  1.00 11.800          H  
ATOM   1520  N   ASP A 104      20.742 -34.651  26.363  1.00  6.870          N  
ATOM   1521  CA  ASP A 104      20.932 -34.313  27.776  1.00  6.870          C  
ATOM   1522  C   ASP A 104      21.406 -32.879  28.022  1.00  7.020          C  
ATOM   1523  O   ASP A 104      20.944 -32.220  28.963  1.00  7.620          O  
ATOM   1524  CB  ASP A 104      21.964 -35.254  28.391  1.00  9.620          C  
ATOM   1525  CG  ASP A 104      21.481 -36.686  28.518  1.00  9.620          C  
ATOM   1526  OD1 ASP A 104      20.310 -36.935  28.353  1.00  9.620          O  
ATOM   1527  OD2 ASP A 104      22.302 -37.527  28.761  1.00  9.620          O  
ATOM   1528  H   ASP A 104      21.067 -35.544  26.017  1.00  8.240          H  
ATOM   1529  HA  ASP A 104      19.983 -34.456  28.288  1.00  8.240          H  
ATOM   1530 1HB  ASP A 104      22.869 -35.246  27.786  1.00 11.540          H  
ATOM   1531 2HB  ASP A 104      22.236 -34.888  29.382  1.00 11.540          H  
ATOM   1532  N   GLY A 105      22.338 -32.406  27.186  1.00  6.780          N  
ATOM   1533  CA  GLY A 105      22.910 -31.066  27.302  1.00  7.260          C  
ATOM   1534  C   GLY A 105      22.249 -30.008  26.408  1.00  7.020          C  
ATOM   1535  O   GLY A 105      22.742 -28.880  26.295  1.00  7.720          O  
ATOM   1536  H   GLY A 105      22.666 -33.023  26.459  1.00  8.140          H  
ATOM   1537 1HA  GLY A 105      22.836 -30.745  28.341  1.00  8.710          H  
ATOM   1538 2HA  GLY A 105      23.973 -31.114  27.077  1.00  8.710          H  
ATOM   1539  N   ASN A 106      21.139 -30.340  25.753  1.00  6.240          N  
ATOM   1540  CA  ASN A 106      20.498 -29.405  24.820  1.00  6.230          C  
ATOM   1541  C   ASN A 106      19.617 -28.442  25.580  1.00  5.850          C  
ATOM   1542  O   ASN A 106      18.402 -28.456  25.425  1.00  5.630          O  
ATOM   1543  CB  ASN A 106      19.689 -30.147  23.757  1.00  8.730          C  
ATOM   1544  CG  ASN A 106      19.273 -29.289  22.582  1.00  8.730          C  
ATOM   1545  OD1 ASN A 106      19.890 -28.229  22.370  1.00  8.730          O  
ATOM   1546  ND2 ASN A 106      18.264 -29.691  21.807  1.00  8.730          N  
ATOM   1547  H   ASN A 106      20.727 -31.258  25.921  1.00  7.490          H  
ATOM   1548  HA  ASN A 106      21.259 -28.812  24.337  1.00  7.480          H  
ATOM   1549 1HB  ASN A 106      20.272 -30.937  23.376  1.00 10.470          H  
ATOM   1550 2HB  ASN A 106      18.804 -30.579  24.215  1.00 10.470          H  
ATOM   1551 1HD2 ASN A 106      17.984 -29.121  21.035  1.00 10.470          H  
ATOM   1552 2HD2 ASN A 106      17.746 -30.566  21.941  1.00 10.470          H  
ATOM   1553  N   SER A 107      20.251 -27.616  26.386  1.00  6.070          N  
ATOM   1554  CA  SER A 107      19.592 -26.679  27.273  1.00  5.980          C  
ATOM   1555  C   SER A 107      19.166 -25.386  26.606  1.00  5.770          C  
ATOM   1556  O   SER A 107      19.849 -24.877  25.713  1.00  6.090          O  
ATOM   1557  CB  SER A 107      20.501 -26.360  28.436  1.00  8.410          C  
ATOM   1558  OG  SER A 107      19.935 -25.374  29.250  1.00  8.410          O  
ATOM   1559  H   SER A 107      21.269 -27.704  26.393  1.00  7.280          H  
ATOM   1560  HA  SER A 107      18.695 -27.159  27.665  1.00  7.180          H  
ATOM   1561 1HB  SER A 107      20.676 -27.265  29.018  1.00 10.090          H  
ATOM   1562 2HB  SER A 107      21.468 -26.020  28.061  1.00 10.090          H  
ATOM   1563  HG  SER A 107      20.545 -25.252  29.983  1.00 10.090          H  
ATOM   1564  N   ALA A 108      18.012 -24.886  27.031  1.00  5.460          N  
ATOM   1565  CA  ALA A 108      17.460 -23.606  26.625  1.00  5.430          C  
ATOM   1566  C   ALA A 108      16.461 -23.190  27.700  1.00  5.600          C  
ATOM   1567  O   ALA A 108      15.917 -24.036  28.411  1.00  5.790          O  
ATOM   1568  CB  ALA A 108      16.805 -23.671  25.242  1.00  7.610          C  
ATOM   1569  H   ALA A 108      17.510 -25.410  27.735  1.00  6.550          H  
ATOM   1570  HA  ALA A 108      18.264 -22.871  26.605  1.00  6.520          H  
ATOM   1571 1HB  ALA A 108      16.398 -22.703  24.983  1.00  9.140          H  
ATOM   1572 2HB  ALA A 108      17.544 -23.968  24.493  1.00  9.140          H  
ATOM   1573 3HB  ALA A 108      16.014 -24.383  25.261  1.00  9.140          H  
ATOM   1574  N   LYS A 109      16.250 -21.892  27.823  1.00  5.820          N  
ATOM   1575  CA  LYS A 109      15.287 -21.289  28.729  1.00  6.170          C  
ATOM   1576  C   LYS A 109      14.913 -19.920  28.192  1.00  6.040          C  
ATOM   1577  O   LYS A 109      15.816 -19.134  27.874  1.00  6.130          O  
ATOM   1578  CB  LYS A 109      15.900 -21.155  30.128  1.00  8.500          C  
ATOM   1579  CG  LYS A 109      14.974 -20.587  31.200  1.00  8.500          C  
ATOM   1580  CD  LYS A 109      15.688 -20.530  32.556  1.00  8.500          C  
ATOM   1581  CE  LYS A 109      14.768 -20.048  33.681  1.00  8.500          C  
ATOM   1582  NZ  LYS A 109      14.352 -18.622  33.499  1.00  8.500          N  
ATOM   1583  H   LYS A 109      16.767 -21.269  27.229  1.00  6.980          H  
ATOM   1584  HA  LYS A 109      14.384 -21.905  28.764  1.00  7.400          H  
ATOM   1585 1HB  LYS A 109      16.233 -22.137  30.465  1.00 10.200          H  
ATOM   1586 2HB  LYS A 109      16.777 -20.509  30.079  1.00 10.200          H  
ATOM   1587 1HG  LYS A 109      14.677 -19.573  30.916  1.00 10.200          H  
ATOM   1588 2HG  LYS A 109      14.080 -21.206  31.281  1.00 10.200          H  
ATOM   1589 1HD  LYS A 109      16.084 -21.514  32.808  1.00 10.200          H  
ATOM   1590 2HD  LYS A 109      16.525 -19.828  32.474  1.00 10.200          H  
ATOM   1591 1HE  LYS A 109      13.879 -20.675  33.706  1.00 10.200          H  
ATOM   1592 2HE  LYS A 109      15.293 -20.139  34.630  1.00 10.200          H  
ATOM   1593 1HZ  LYS A 109      13.753 -18.335  34.243  1.00 10.200          H  
ATOM   1594 2HZ  LYS A 109      15.169 -17.988  33.469  1.00 10.200          H  
ATOM   1595 3HZ  LYS A 109      13.862 -18.512  32.628  1.00 10.200          H  
ATOM   1596  N   ILE A 110      13.612 -19.607  28.163  1.00  5.990          N  
ATOM   1597  CA  ILE A 110      13.204 -18.278  27.715  1.00  6.000          C  
ATOM   1598  C   ILE A 110      13.083 -17.292  28.900  1.00  6.380          C  
ATOM   1599  O   ILE A 110      12.198 -17.441  29.744  1.00  6.490          O  
ATOM   1600  CB  ILE A 110      11.849 -18.327  26.969  1.00  8.400          C  
ATOM   1601  CG1 ILE A 110      11.917 -19.203  25.748  1.00  8.400          C  
ATOM   1602  CG2 ILE A 110      11.526 -17.005  26.566  1.00  8.400          C  
ATOM   1603  CD1 ILE A 110      10.561 -19.436  25.059  1.00  8.400          C  
ATOM   1604  H   ILE A 110      12.911 -20.317  28.417  1.00  7.190          H  
ATOM   1605  HA  ILE A 110      13.955 -17.907  27.023  1.00  7.200          H  
ATOM   1606  HB  ILE A 110      11.080 -18.726  27.623  1.00 10.080          H  
ATOM   1607 1HG1 ILE A 110      12.604 -18.755  25.046  1.00 10.080          H  
ATOM   1608 2HG1 ILE A 110      12.319 -20.172  26.042  1.00 10.080          H  
ATOM   1609 1HG2 ILE A 110      10.608 -16.956  26.050  1.00 10.080          H  
ATOM   1610 2HG2 ILE A 110      11.464 -16.412  27.427  1.00 10.080          H  
ATOM   1611 3HG2 ILE A 110      12.319 -16.676  25.924  1.00 10.080          H  
ATOM   1612 1HD1 ILE A 110      10.705 -20.081  24.213  1.00 10.080          H  
ATOM   1613 2HD1 ILE A 110       9.883 -19.905  25.757  1.00 10.080          H  
ATOM   1614 3HD1 ILE A 110      10.127 -18.522  24.706  1.00 10.080          H  
ATOM   1615  N   ASP A 111      13.947 -16.262  28.929  1.00  6.710          N  
ATOM   1616  CA  ASP A 111      14.000 -15.280  30.029  1.00  7.130          C  
ATOM   1617  C   ASP A 111      13.473 -13.850  29.766  1.00  7.040          C  
ATOM   1618  O   ASP A 111      14.219 -12.963  29.322  1.00  7.200          O  
ATOM   1619  CB  ASP A 111      15.446 -15.137  30.518  1.00  9.810          C  
ATOM   1620  CG  ASP A 111      16.010 -16.380  31.236  1.00  9.810          C  
ATOM   1621  OD1 ASP A 111      15.425 -16.824  32.236  1.00  9.810          O  
ATOM   1622  OD2 ASP A 111      17.030 -16.873  30.795  1.00  9.810          O  
ATOM   1623  H   ASP A 111      14.634 -16.224  28.180  1.00  8.050          H  
ATOM   1624  HA  ASP A 111      13.409 -15.687  30.849  1.00  8.560          H  
ATOM   1625 1HB  ASP A 111      16.090 -14.904  29.668  1.00 11.780          H  
ATOM   1626 2HB  ASP A 111      15.505 -14.291  31.203  1.00 11.780          H  
ATOM   1627  N   TYR A 112      12.221 -13.621  30.137  1.00  6.980          N  
ATOM   1628  CA  TYR A 112      11.536 -12.337  30.001  1.00  6.970          C  
ATOM   1629  C   TYR A 112      10.908 -12.039  31.351  1.00  7.670          C  
ATOM   1630  O   TYR A 112      10.728 -12.950  32.160  1.00  8.190          O  
ATOM   1631  CB  TYR A 112      10.557 -12.313  28.827  1.00  9.760          C  
ATOM   1632  CG  TYR A 112      11.265 -12.412  27.451  1.00  9.760          C  
ATOM   1633  CD1 TYR A 112      11.511 -13.593  26.962  1.00  9.760          C  
ATOM   1634  CD2 TYR A 112      11.637 -11.301  26.703  1.00  9.760          C  
ATOM   1635  CE1 TYR A 112      12.128 -13.737  25.736  1.00  9.760          C  
ATOM   1636  CE2 TYR A 112      12.260 -11.437  25.485  1.00  9.760          C  
ATOM   1637  CZ  TYR A 112      12.505 -12.671  25.010  1.00  9.760          C  
ATOM   1638  OH  TYR A 112      13.139 -12.896  23.808  1.00  9.760          O  
ATOM   1639  H   TYR A 112      11.691 -14.393  30.529  1.00  8.380          H  
ATOM   1640  HA  TYR A 112      12.275 -11.561  29.818  1.00  8.360          H  
ATOM   1641 1HB  TYR A 112       9.872 -13.157  28.912  1.00 11.710          H  
ATOM   1642 2HB  TYR A 112       9.953 -11.417  28.856  1.00 11.710          H  
ATOM   1643  HD1 TYR A 112      11.211 -14.420  27.541  1.00 11.710          H  
ATOM   1644  HD2 TYR A 112      11.447 -10.327  27.049  1.00 11.710          H  
ATOM   1645  HE1 TYR A 112      12.321 -14.693  25.329  1.00 11.710          H  
ATOM   1646  HE2 TYR A 112      12.545 -10.558  24.913  1.00 11.710          H  
ATOM   1647  HH  TYR A 112      13.555 -12.086  23.447  1.00 11.710          H  
ATOM   1648  N   TYR A 113      10.623 -10.774  31.620  1.00  7.810          N  
ATOM   1649  CA  TYR A 113      10.138 -10.365  32.931  1.00  8.500          C  
ATOM   1650  C   TYR A 113       8.902  -9.485  32.861  1.00  8.540          C  
ATOM   1651  O   TYR A 113       8.414  -9.178  31.777  1.00  8.140          O  
ATOM   1652  CB  TYR A 113      11.279  -9.650  33.653  1.00 11.620          C  
ATOM   1653  CG  TYR A 113      12.506 -10.540  33.770  1.00 11.620          C  
ATOM   1654  CD1 TYR A 113      13.470 -10.525  32.764  1.00 11.620          C  
ATOM   1655  CD2 TYR A 113      12.652 -11.388  34.849  1.00 11.620          C  
ATOM   1656  CE1 TYR A 113      14.568 -11.354  32.840  1.00 11.620          C  
ATOM   1657  CE2 TYR A 113      13.753 -12.213  34.927  1.00 11.620          C  
ATOM   1658  CZ  TYR A 113      14.707 -12.200  33.931  1.00 11.620          C  
ATOM   1659  OH  TYR A 113      15.800 -13.032  34.029  1.00 11.620          O  
ATOM   1660  H   TYR A 113      10.764 -10.070  30.912  1.00  9.370          H  
ATOM   1661  HA  TYR A 113       9.869 -11.256  33.496  1.00 10.200          H  
ATOM   1662 1HB  TYR A 113      11.552  -8.742  33.109  1.00 13.950          H  
ATOM   1663 2HB  TYR A 113      10.966  -9.357  34.652  1.00 13.950          H  
ATOM   1664  HD1 TYR A 113      13.346  -9.861  31.915  1.00 13.950          H  
ATOM   1665  HD2 TYR A 113      11.899 -11.409  35.634  1.00 13.950          H  
ATOM   1666  HE1 TYR A 113      15.318 -11.344  32.048  1.00 13.950          H  
ATOM   1667  HE2 TYR A 113      13.868 -12.882  35.779  1.00 13.950          H  
ATOM   1668  HH  TYR A 113      16.355 -12.929  33.253  1.00 13.950          H  
ATOM   1669  N   SER A 114       8.388  -9.098  34.030  1.00  9.210          N  
ATOM   1670  CA  SER A 114       7.217  -8.237  34.135  1.00  9.470          C  
ATOM   1671  C   SER A 114       7.487  -6.959  33.378  1.00  9.330          C  
ATOM   1672  O   SER A 114       8.638  -6.520  33.297  1.00  9.750          O  
ATOM   1673  CB  SER A 114       6.927  -7.919  35.589  1.00 13.150          C  
ATOM   1674  OG  SER A 114       6.614  -9.083  36.307  1.00 13.150          O  
ATOM   1675  H   SER A 114       8.818  -9.410  34.888  1.00 11.050          H  
ATOM   1676  HA  SER A 114       6.357  -8.739  33.687  1.00 11.360          H  
ATOM   1677 1HB  SER A 114       7.797  -7.436  36.032  1.00 15.780          H  
ATOM   1678 2HB  SER A 114       6.099  -7.213  35.648  1.00 15.780          H  
ATOM   1679  HG  SER A 114       6.433  -8.798  37.208  1.00 15.780          H  
ATOM   1680  N   ILE A 115       6.437  -6.365  32.819  1.00 10.890          N  
ATOM   1681  CA  ILE A 115       6.615  -5.185  31.992  1.00 10.900          C  
ATOM   1682  C   ILE A 115       6.919  -3.961  32.818  1.00 11.220          C  
ATOM   1683  O   ILE A 115       6.154  -3.589  33.708  1.00 11.650          O  
ATOM   1684  CB  ILE A 115       5.320  -4.891  31.179  1.00 15.260          C  
ATOM   1685  CG1 ILE A 115       4.906  -6.130  30.320  1.00 15.260          C  
ATOM   1686  CG2 ILE A 115       5.478  -3.614  30.282  1.00 15.260          C  
ATOM   1687  CD1 ILE A 115       5.924  -6.625  29.342  1.00 15.260          C  
ATOM   1688  H   ILE A 115       5.519  -6.762  32.953  1.00 13.070          H  
ATOM   1689  HA  ILE A 115       7.462  -5.346  31.323  1.00 13.080          H  
ATOM   1690  HB  ILE A 115       4.504  -4.714  31.880  1.00 18.310          H  
ATOM   1691 1HG1 ILE A 115       4.655  -6.952  30.981  1.00 18.310          H  
ATOM   1692 2HG1 ILE A 115       4.019  -5.862  29.747  1.00 18.310          H  
ATOM   1693 1HG2 ILE A 115       4.543  -3.423  29.746  1.00 18.310          H  
ATOM   1694 2HG2 ILE A 115       5.709  -2.744  30.899  1.00 18.310          H  
ATOM   1695 3HG2 ILE A 115       6.273  -3.746  29.564  1.00 18.310          H  
ATOM   1696 1HD1 ILE A 115       5.509  -7.478  28.796  1.00 18.310          H  
ATOM   1697 2HD1 ILE A 115       6.167  -5.852  28.650  1.00 18.310          H  
ATOM   1698 3HD1 ILE A 115       6.819  -6.951  29.869  1.00 18.310          H  
ATOM   1699  N   LEU A 116       8.024  -3.319  32.486  1.00 11.160          N  
ATOM   1700  CA  LEU A 116       8.432  -2.102  33.149  1.00 11.560          C  
ATOM   1701  C   LEU A 116       8.272  -0.972  32.158  1.00 11.260          C  
ATOM   1702  O   LEU A 116       8.459  -1.165  30.959  1.00 10.850          O  
ATOM   1703  CB  LEU A 116       9.892  -2.179  33.606  1.00 16.020          C  
ATOM   1704  CG  LEU A 116      10.274  -3.365  34.515  1.00 16.020          C  
ATOM   1705  CD1 LEU A 116      11.770  -3.275  34.804  1.00 16.020          C  
ATOM   1706  CD2 LEU A 116       9.449  -3.356  35.806  1.00 16.020          C  
ATOM   1707  H   LEU A 116       8.624  -3.702  31.747  1.00 13.390          H  
ATOM   1708  HA  LEU A 116       7.779  -1.909  33.994  1.00 13.870          H  
ATOM   1709 1HB  LEU A 116      10.517  -2.243  32.723  1.00 19.230          H  
ATOM   1710 2HB  LEU A 116      10.141  -1.263  34.135  1.00 19.230          H  
ATOM   1711  HG  LEU A 116      10.086  -4.306  33.983  1.00 19.230          H  
ATOM   1712 1HD1 LEU A 116      12.066  -4.120  35.424  1.00 19.230          H  
ATOM   1713 2HD1 LEU A 116      12.326  -3.303  33.873  1.00 19.230          H  
ATOM   1714 3HD1 LEU A 116      11.989  -2.345  35.327  1.00 19.230          H  
ATOM   1715 1HD2 LEU A 116       9.744  -4.204  36.423  1.00 19.230          H  
ATOM   1716 2HD2 LEU A 116       9.628  -2.432  36.354  1.00 19.230          H  
ATOM   1717 3HD2 LEU A 116       8.389  -3.441  35.575  1.00 19.230          H  
ATOM   1718  N   LEU A 117       8.077   0.245  32.649  1.00 11.590          N  
ATOM   1719  CA  LEU A 117       7.961   1.414  31.769  1.00 11.490          C  
ATOM   1720  C   LEU A 117       9.229   1.651  30.949  1.00 10.450          C  
ATOM   1721  O   LEU A 117       9.214   2.371  29.950  1.00 10.110          O  
ATOM   1722  CB  LEU A 117       7.664   2.677  32.593  1.00 16.130          C  
ATOM   1723  CG  LEU A 117       6.276   2.754  33.313  1.00 16.130          C  
ATOM   1724  CD1 LEU A 117       6.258   3.993  34.202  1.00 16.130          C  
ATOM   1725  CD2 LEU A 117       5.134   2.821  32.288  1.00 16.130          C  
ATOM   1726  H   LEU A 117       7.955   0.357  33.645  1.00 13.910          H  
ATOM   1727  HA  LEU A 117       7.151   1.234  31.066  1.00 13.790          H  
ATOM   1728 1HB  LEU A 117       8.437   2.780  33.351  1.00 19.350          H  
ATOM   1729 2HB  LEU A 117       7.732   3.537  31.926  1.00 19.350          H  
ATOM   1730  HG  LEU A 117       6.142   1.879  33.945  1.00 19.350          H  
ATOM   1731 1HD1 LEU A 117       5.301   4.054  34.722  1.00 19.350          H  
ATOM   1732 2HD1 LEU A 117       7.063   3.932  34.935  1.00 19.350          H  
ATOM   1733 3HD1 LEU A 117       6.393   4.884  33.589  1.00 19.350          H  
ATOM   1734 1HD2 LEU A 117       4.181   2.886  32.815  1.00 19.350          H  
ATOM   1735 2HD2 LEU A 117       5.257   3.704  31.659  1.00 19.350          H  
ATOM   1736 3HD2 LEU A 117       5.125   1.935  31.660  1.00 19.350          H  
ATOM   1737  N   ILE A 118      10.336   1.082  31.415  1.00  9.870          N  
ATOM   1738  CA  ILE A 118      11.629   1.213  30.775  1.00  8.910          C  
ATOM   1739  C   ILE A 118      12.175  -0.120  30.251  1.00  8.260          C  
ATOM   1740  O   ILE A 118      13.368  -0.210  29.955  1.00  7.830          O  
ATOM   1741  CB  ILE A 118      12.638   1.818  31.767  1.00 12.860          C  
ATOM   1742  CG1 ILE A 118      12.786   0.867  33.017  1.00 12.860          C  
ATOM   1743  CG2 ILE A 118      12.149   3.216  32.173  1.00 12.860          C  
ATOM   1744  CD1 ILE A 118      13.932   1.204  33.943  1.00 12.860          C  
ATOM   1745  H   ILE A 118      10.247   0.512  32.238  1.00 11.840          H  
ATOM   1746  HA  ILE A 118      11.525   1.888  29.926  1.00 10.690          H  
ATOM   1747  HB  ILE A 118      13.615   1.898  31.291  1.00 15.430          H  
ATOM   1748 1HG1 ILE A 118      11.868   0.903  33.595  1.00 15.430          H  
ATOM   1749 2HG1 ILE A 118      12.940  -0.154  32.672  1.00 15.430          H  
ATOM   1750 1HG2 ILE A 118      12.849   3.676  32.860  1.00 15.430          H  
ATOM   1751 2HG2 ILE A 118      12.064   3.835  31.282  1.00 15.430          H  
ATOM   1752 3HG2 ILE A 118      11.176   3.141  32.653  1.00 15.430          H  
ATOM   1753 1HD1 ILE A 118      13.952   0.488  34.765  1.00 15.430          H  
ATOM   1754 2HD1 ILE A 118      14.871   1.143  33.388  1.00 15.430          H  
ATOM   1755 3HD1 ILE A 118      13.815   2.203  34.346  1.00 15.430          H  
ATOM   1756  N   ASN A 119      11.332  -1.161  30.179  1.00  8.980          N  
ATOM   1757  CA  ASN A 119      11.783  -2.464  29.686  1.00  8.380          C  
ATOM   1758  C   ASN A 119      10.624  -3.431  29.412  1.00  8.040          C  
ATOM   1759  O   ASN A 119      10.184  -4.162  30.309  1.00  8.100          O  
ATOM   1760  CB  ASN A 119      12.773  -3.145  30.634  1.00 11.970          C  
ATOM   1761  CG  ASN A 119      13.374  -4.396  29.983  1.00 11.970          C  
ATOM   1762  OD1 ASN A 119      13.156  -4.560  28.784  1.00 11.970          O  
ATOM   1763  ND2 ASN A 119      14.113  -5.225  30.709  1.00 11.970          N  
ATOM   1764  H   ASN A 119      10.346  -1.028  30.412  1.00 10.780          H  
ATOM   1765  HA  ASN A 119      12.287  -2.304  28.732  1.00 10.060          H  
ATOM   1766 1HB  ASN A 119      13.575  -2.469  30.917  1.00 14.370          H  
ATOM   1767 2HB  ASN A 119      12.259  -3.445  31.538  1.00 14.370          H  
ATOM   1768 1HD2 ASN A 119      14.525  -6.064  30.263  1.00 14.370          H  
ATOM   1769 2HD2 ASN A 119      14.270  -5.038  31.678  1.00 14.370          H  
ATOM   1770  N   HIS A 120      10.109  -3.417  28.192  1.00  7.840          N  
ATOM   1771  CA  HIS A 120       9.056  -4.343  27.808  1.00  7.670          C  
ATOM   1772  C   HIS A 120       9.695  -5.712  27.532  1.00  6.940          C  
ATOM   1773  O   HIS A 120      10.750  -5.783  26.901  1.00  7.030          O  
ATOM   1774  CB  HIS A 120       8.318  -3.853  26.576  1.00 10.810          C  
ATOM   1775  CG  HIS A 120       7.105  -4.621  26.265  1.00 10.810          C  
ATOM   1776  ND1 HIS A 120       7.148  -5.937  25.850  1.00 10.810          N  
ATOM   1777  CD2 HIS A 120       5.816  -4.258  26.240  1.00 10.810          C  
ATOM   1778  CE1 HIS A 120       5.946  -6.350  25.611  1.00 10.810          C  
ATOM   1779  NE2 HIS A 120       5.113  -5.339  25.793  1.00 10.810          N  
ATOM   1780  H   HIS A 120      10.490  -2.777  27.507  1.00  9.410          H  
ATOM   1781  HA  HIS A 120       8.342  -4.463  28.621  1.00  9.200          H  
ATOM   1782 1HB  HIS A 120       8.029  -2.809  26.711  1.00 12.970          H  
ATOM   1783 2HB  HIS A 120       8.981  -3.897  25.714  1.00 12.970          H  
ATOM   1784  HD1 HIS A 120       7.936  -6.345  25.383  1.00 12.970          H  
ATOM   1785  HD2 HIS A 120       5.307  -3.317  26.457  1.00 12.970          H  
ATOM   1786  HE1 HIS A 120       5.803  -7.367  25.276  1.00 12.970          H  
ATOM   1787  N   ALA A 121       9.057  -6.794  27.952  1.00  6.420          N  
ATOM   1788  CA  ALA A 121       9.589  -8.125  27.712  1.00  5.880          C  
ATOM   1789  C   ALA A 121       8.448  -9.160  27.566  1.00  5.740          C  
ATOM   1790  O   ALA A 121       7.461  -9.092  28.291  1.00  6.200          O  
ATOM   1791  CB  ALA A 121      10.512  -8.450  28.889  1.00  8.450          C  
ATOM   1792  H   ALA A 121       8.189  -6.696  28.460  1.00  7.700          H  
ATOM   1793  HA  ALA A 121      10.157  -8.119  26.781  1.00  7.060          H  
ATOM   1794 1HB  ALA A 121      10.964  -9.393  28.803  1.00 10.140          H  
ATOM   1795 2HB  ALA A 121      11.299  -7.685  28.942  1.00 10.140          H  
ATOM   1796 3HB  ALA A 121       9.919  -8.422  29.805  1.00 10.140          H  
ATOM   1797  N   PHE A 122       8.575 -10.118  26.640  1.00  5.350          N  
ATOM   1798  CA  PHE A 122       7.567 -11.184  26.526  1.00  5.280          C  
ATOM   1799  C   PHE A 122       8.221 -12.401  25.893  1.00  4.800          C  
ATOM   1800  O   PHE A 122       9.227 -12.261  25.209  1.00  4.600          O  
ATOM   1801  CB  PHE A 122       6.400 -10.755  25.649  1.00  7.420          C  
ATOM   1802  CG  PHE A 122       6.689 -10.731  24.163  1.00  7.420          C  
ATOM   1803  CD1 PHE A 122       6.242 -11.782  23.366  1.00  7.420          C  
ATOM   1804  CD2 PHE A 122       7.399  -9.723  23.560  1.00  7.420          C  
ATOM   1805  CE1 PHE A 122       6.481 -11.807  22.019  1.00  7.420          C  
ATOM   1806  CE2 PHE A 122       7.645  -9.764  22.201  1.00  7.420          C  
ATOM   1807  CZ  PHE A 122       7.179 -10.797  21.443  1.00  7.420          C  
ATOM   1808  H   PHE A 122       9.379 -10.135  26.025  1.00  6.420          H  
ATOM   1809  HA  PHE A 122       7.205 -11.448  27.523  1.00  6.340          H  
ATOM   1810 1HB  PHE A 122       5.566 -11.425  25.818  1.00  8.900          H  
ATOM   1811 2HB  PHE A 122       6.084  -9.759  25.949  1.00  8.900          H  
ATOM   1812  HD1 PHE A 122       5.685 -12.602  23.823  1.00  8.900          H  
ATOM   1813  HD2 PHE A 122       7.766  -8.888  24.153  1.00  8.900          H  
ATOM   1814  HE1 PHE A 122       6.114 -12.638  21.414  1.00  8.900          H  
ATOM   1815  HE2 PHE A 122       8.209  -8.958  21.728  1.00  8.900          H  
ATOM   1816  HZ  PHE A 122       7.377 -10.818  20.383  1.00  8.900          H  
ATOM   1817  N   ARG A 123       7.631 -13.586  26.025  1.00  4.850          N  
ATOM   1818  CA  ARG A 123       8.273 -14.727  25.381  1.00  4.580          C  
ATOM   1819  C   ARG A 123       7.943 -14.793  23.900  1.00  4.590          C  
ATOM   1820  O   ARG A 123       6.773 -14.861  23.509  1.00  4.890          O  
ATOM   1821  CB  ARG A 123       7.854 -16.036  26.011  1.00  6.520          C  
ATOM   1822  CG  ARG A 123       8.163 -16.193  27.491  1.00  6.520          C  
ATOM   1823  CD  ARG A 123       7.949 -17.595  27.921  1.00  6.520          C  
ATOM   1824  NE  ARG A 123       6.592 -18.034  27.685  1.00  6.520          N  
ATOM   1825  CZ  ARG A 123       6.167 -19.311  27.753  1.00  6.520          C  
ATOM   1826  NH1 ARG A 123       6.997 -20.281  28.081  1.00  6.520          N  
ATOM   1827  NH2 ARG A 123       4.909 -19.578  27.482  1.00  6.520          N  
ATOM   1828  H   ARG A 123       6.787 -13.690  26.569  1.00  5.820          H  
ATOM   1829  HA  ARG A 123       9.352 -14.625  25.485  1.00  5.500          H  
ATOM   1830 1HB  ARG A 123       6.783 -16.163  25.872  1.00  7.820          H  
ATOM   1831 2HB  ARG A 123       8.339 -16.851  25.495  1.00  7.820          H  
ATOM   1832 1HG  ARG A 123       9.179 -15.902  27.703  1.00  7.820          H  
ATOM   1833 2HG  ARG A 123       7.489 -15.563  28.067  1.00  7.820          H  
ATOM   1834 1HD  ARG A 123       8.625 -18.244  27.371  1.00  7.820          H  
ATOM   1835 2HD  ARG A 123       8.156 -17.677  28.990  1.00  7.820          H  
ATOM   1836  HE  ARG A 123       5.909 -17.332  27.428  1.00  7.820          H  
ATOM   1837 1HH1 ARG A 123       7.962 -20.073  28.294  1.00  7.820          H  
ATOM   1838 2HH1 ARG A 123       6.662 -21.235  28.141  1.00  7.820          H  
ATOM   1839 1HH2 ARG A 123       4.279 -18.837  27.223  1.00  7.820          H  
ATOM   1840 2HH2 ARG A 123       4.556 -20.540  27.500  1.00  7.820          H  
ATOM   1841  N   MET A 124       8.969 -14.855  23.061  1.00  4.470          N  
ATOM   1842  CA  MET A 124       8.752 -14.891  21.624  1.00  4.680          C  
ATOM   1843  C   MET A 124       8.465 -16.292  21.130  1.00  4.780          C  
ATOM   1844  O   MET A 124       9.321 -16.930  20.520  1.00  4.840          O  
ATOM   1845  CB  MET A 124       9.944 -14.272  20.900  1.00  6.470          C  
ATOM   1846  CG  MET A 124      10.103 -12.792  21.227  1.00  6.470          C  
ATOM   1847  SD  MET A 124      11.478 -11.951  20.437  1.00  6.470          S  
ATOM   1848  CE  MET A 124      10.836 -11.774  18.783  1.00  6.470          C  
ATOM   1849  H   MET A 124       9.913 -14.827  23.421  1.00  5.360          H  
ATOM   1850  HA  MET A 124       7.872 -14.291  21.397  1.00  5.620          H  
ATOM   1851 1HB  MET A 124      10.864 -14.791  21.177  1.00  7.760          H  
ATOM   1852 2HB  MET A 124       9.806 -14.384  19.830  1.00  7.760          H  
ATOM   1853 1HG  MET A 124       9.219 -12.327  20.887  1.00  7.760          H  
ATOM   1854 2HG  MET A 124      10.172 -12.645  22.313  1.00  7.760          H  
ATOM   1855 1HE  MET A 124      11.565 -11.257  18.156  1.00  7.760          H  
ATOM   1856 2HE  MET A 124      10.631 -12.752  18.362  1.00  7.760          H  
ATOM   1857 3HE  MET A 124       9.919 -11.204  18.831  1.00  7.760          H  
ATOM   1858  N   THR A 125       7.242 -16.743  21.377  1.00  5.020          N  
ATOM   1859  CA  THR A 125       6.775 -18.078  20.999  1.00  5.150          C  
ATOM   1860  C   THR A 125       5.567 -17.913  20.093  1.00  5.180          C  
ATOM   1861  O   THR A 125       5.067 -16.802  19.901  1.00  5.210          O  
ATOM   1862  CB  THR A 125       6.323 -18.949  22.205  1.00  7.160          C  
ATOM   1863  OG1 THR A 125       5.109 -18.403  22.772  1.00  7.160          O  
ATOM   1864  CG2 THR A 125       7.419 -19.004  23.278  1.00  7.160          C  
ATOM   1865  H   THR A 125       6.636 -16.119  21.917  1.00  6.020          H  
ATOM   1866  HA  THR A 125       7.558 -18.604  20.451  1.00  6.180          H  
ATOM   1867  HB  THR A 125       6.114 -19.954  21.860  1.00  8.590          H  
ATOM   1868  HG1 THR A 125       4.486 -19.145  23.035  1.00  8.590          H  
ATOM   1869 1HG2 THR A 125       7.091 -19.619  24.111  1.00  8.590          H  
ATOM   1870 2HG2 THR A 125       8.325 -19.434  22.841  1.00  8.590          H  
ATOM   1871 3HG2 THR A 125       7.625 -18.004  23.626  1.00  8.590          H  
ATOM   1872  N   SER A 126       5.099 -19.024  19.527  1.00  5.520          N  
ATOM   1873  CA  SER A 126       3.864 -19.020  18.720  1.00  5.840          C  
ATOM   1874  C   SER A 126       3.030 -20.201  19.169  1.00  6.040          C  
ATOM   1875  O   SER A 126       2.195 -20.736  18.437  1.00  6.600          O  
ATOM   1876  CB  SER A 126       4.117 -19.068  17.229  1.00  8.050          C  
ATOM   1877  OG  SER A 126       4.797 -20.220  16.844  1.00  8.050          O  
ATOM   1878  H   SER A 126       5.595 -19.905  19.710  1.00  6.620          H  
ATOM   1879  HA  SER A 126       3.301 -18.110  18.936  1.00  7.010          H  
ATOM   1880 1HB  SER A 126       3.170 -19.008  16.694  1.00  9.660          H  
ATOM   1881 2HB  SER A 126       4.693 -18.194  16.956  1.00  9.660          H  
ATOM   1882  HG  SER A 126       4.926 -20.128  15.879  1.00  9.660          H  
ATOM   1883  N   ASP A 127       3.315 -20.607  20.393  1.00  5.960          N  
ATOM   1884  CA  ASP A 127       2.733 -21.746  21.071  1.00  6.450          C  
ATOM   1885  C   ASP A 127       2.759 -21.476  22.581  1.00  6.850          C  
ATOM   1886  O   ASP A 127       3.253 -20.428  23.027  1.00  7.670          O  
ATOM   1887  CB  ASP A 127       3.523 -23.015  20.688  1.00  8.830          C  
ATOM   1888  CG  ASP A 127       2.732 -24.324  20.803  1.00  8.830          C  
ATOM   1889  OD1 ASP A 127       1.862 -24.393  21.651  1.00  8.830          O  
ATOM   1890  OD2 ASP A 127       2.981 -25.223  20.037  1.00  8.830          O  
ATOM   1891  H   ASP A 127       3.992 -20.054  20.893  1.00  7.150          H  
ATOM   1892  HA  ASP A 127       1.696 -21.860  20.752  1.00  7.740          H  
ATOM   1893 1HB  ASP A 127       3.869 -22.921  19.658  1.00 10.600          H  
ATOM   1894 2HB  ASP A 127       4.415 -23.088  21.315  1.00 10.600          H  
ATOM   1895  N   SER A 128       2.266 -22.439  23.376  1.00  6.560          N  
ATOM   1896  CA  SER A 128       2.208 -22.345  24.848  1.00  7.240          C  
ATOM   1897  C   SER A 128       3.607 -22.248  25.454  1.00  7.310          C  
ATOM   1898  O   SER A 128       3.779 -21.841  26.612  1.00  7.950          O  
ATOM   1899  CB  SER A 128       1.480 -23.537  25.438  1.00  9.860          C  
ATOM   1900  OG  SER A 128       2.213 -24.712  25.263  1.00  9.860          O  
ATOM   1901  H   SER A 128       1.895 -23.279  22.925  1.00  7.870          H  
ATOM   1902  HA  SER A 128       1.658 -21.441  25.113  1.00  8.690          H  
ATOM   1903 1HB  SER A 128       1.310 -23.366  26.499  1.00 11.840          H  
ATOM   1904 2HB  SER A 128       0.507 -23.639  24.961  1.00 11.840          H  
ATOM   1905  HG  SER A 128       1.717 -25.404  25.706  1.00 11.840          H  
ATOM   1906  N   GLY A 129       4.586 -22.618  24.645  1.00  6.830          N  
ATOM   1907  CA  GLY A 129       6.002 -22.561  24.931  1.00  7.160          C  
ATOM   1908  C   GLY A 129       6.633 -23.930  25.148  1.00  7.150          C  
ATOM   1909  O   GLY A 129       5.943 -24.902  25.443  1.00  7.590          O  
ATOM   1910  H   GLY A 129       4.286 -22.956  23.744  1.00  8.200          H  
ATOM   1911 1HA  GLY A 129       6.461 -22.067  24.077  1.00  8.590          H  
ATOM   1912 2HA  GLY A 129       6.170 -21.932  25.801  1.00  8.590          H  
ATOM   1913  N   GLU A 130       7.963 -24.022  24.995  1.00  6.940          N  
ATOM   1914  CA  GLU A 130       8.843 -22.903  24.629  1.00  7.080          C  
ATOM   1915  C   GLU A 130       9.110 -22.760  23.125  1.00  6.240          C  
ATOM   1916  O   GLU A 130       9.867 -21.889  22.731  1.00  6.420          O  
ATOM   1917  CB  GLU A 130      10.171 -22.975  25.387  1.00  9.860          C  
ATOM   1918  CG  GLU A 130      10.042 -22.712  26.895  1.00  9.860          C  
ATOM   1919  CD  GLU A 130      11.384 -22.549  27.573  1.00  9.860          C  
ATOM   1920  OE1 GLU A 130      12.276 -23.291  27.256  1.00  9.860          O  
ATOM   1921  OE2 GLU A 130      11.516 -21.642  28.391  1.00  9.860          O  
ATOM   1922  H   GLU A 130       8.389 -24.929  25.146  1.00  8.330          H  
ATOM   1923  HA  GLU A 130       8.394 -21.975  24.968  1.00  8.500          H  
ATOM   1924 1HB  GLU A 130      10.597 -23.973  25.263  1.00 11.830          H  
ATOM   1925 2HB  GLU A 130      10.888 -22.276  24.973  1.00 11.830          H  
ATOM   1926 1HG  GLU A 130       9.449 -21.816  27.057  1.00 11.830          H  
ATOM   1927 2HG  GLU A 130       9.512 -23.547  27.353  1.00 11.830          H  
ATOM   1928  N   THR A 131       8.490 -23.580  22.284  1.00  5.600          N  
ATOM   1929  CA  THR A 131       8.806 -23.496  20.859  1.00  4.960          C  
ATOM   1930  C   THR A 131       7.922 -22.541  20.045  1.00  4.930          C  
ATOM   1931  O   THR A 131       7.061 -21.816  20.573  1.00  5.440          O  
ATOM   1932  CB  THR A 131       8.809 -24.888  20.200  1.00  7.200          C  
ATOM   1933  OG1 THR A 131       9.436 -24.777  18.916  1.00  7.200          O  
ATOM   1934  CG2 THR A 131       7.383 -25.426  20.026  1.00  7.200          C  
ATOM   1935  H   THR A 131       7.846 -24.274  22.631  1.00  6.720          H  
ATOM   1936  HA  THR A 131       9.824 -23.123  20.773  1.00  5.950          H  
ATOM   1937  HB  THR A 131       9.389 -25.575  20.816  1.00  8.640          H  
ATOM   1938  HG1 THR A 131      10.402 -24.611  19.072  1.00  8.640          H  
ATOM   1939 1HG2 THR A 131       7.431 -26.406  19.554  1.00  8.640          H  
ATOM   1940 2HG2 THR A 131       6.904 -25.515  20.999  1.00  8.640          H  
ATOM   1941 3HG2 THR A 131       6.789 -24.766  19.401  1.00  8.640          H  
ATOM   1942  N   GLN A 132       8.185 -22.529  18.744  1.00  4.630          N  
ATOM   1943  CA  GLN A 132       7.542 -21.641  17.801  1.00  4.770          C  
ATOM   1944  C   GLN A 132       7.263 -22.352  16.481  1.00  4.520          C  
ATOM   1945  O   GLN A 132       8.172 -22.887  15.851  1.00  4.680          O  
ATOM   1946  CB  GLN A 132       8.467 -20.440  17.576  1.00  6.620          C  
ATOM   1947  CG  GLN A 132       7.940 -19.338  16.718  1.00  6.620          C  
ATOM   1948  CD  GLN A 132       8.925 -18.228  16.660  1.00  6.620          C  
ATOM   1949  OE1 GLN A 132       9.962 -18.329  16.013  1.00  6.620          O  
ATOM   1950  NE2 GLN A 132       8.630 -17.152  17.370  1.00  6.620          N  
ATOM   1951  H   GLN A 132       8.860 -23.207  18.412  1.00  5.560          H  
ATOM   1952  HA  GLN A 132       6.594 -21.312  18.219  1.00  5.720          H  
ATOM   1953 1HB  GLN A 132       8.734 -20.006  18.544  1.00  7.950          H  
ATOM   1954 2HB  GLN A 132       9.388 -20.787  17.115  1.00  7.950          H  
ATOM   1955 1HG  GLN A 132       7.751 -19.705  15.703  1.00  7.950          H  
ATOM   1956 2HG  GLN A 132       7.036 -18.948  17.160  1.00  7.950          H  
ATOM   1957 1HE2 GLN A 132       9.275 -16.386  17.402  1.00  7.950          H  
ATOM   1958 2HE2 GLN A 132       7.780 -17.109  17.895  1.00  7.950          H  
ATOM   1959  N   ASP A 133       6.001 -22.318  16.059  1.00  4.580          N  
ATOM   1960  CA  ASP A 133       5.510 -22.929  14.828  1.00  4.740          C  
ATOM   1961  C   ASP A 133       6.245 -22.354  13.620  1.00  4.190          C  
ATOM   1962  O   ASP A 133       6.497 -21.148  13.572  1.00  4.580          O  
ATOM   1963  CB  ASP A 133       3.993 -22.706  14.728  1.00  6.570          C  
ATOM   1964  CG  ASP A 133       3.302 -23.487  13.623  1.00  6.570          C  
ATOM   1965  OD1 ASP A 133       3.106 -24.665  13.802  1.00  6.570          O  
ATOM   1966  OD2 ASP A 133       2.952 -22.904  12.630  1.00  6.570          O  
ATOM   1967  H   ASP A 133       5.319 -21.850  16.650  1.00  5.500          H  
ATOM   1968  HA  ASP A 133       5.705 -24.001  14.869  1.00  5.690          H  
ATOM   1969 1HB  ASP A 133       3.529 -22.967  15.683  1.00  7.890          H  
ATOM   1970 2HB  ASP A 133       3.801 -21.648  14.560  1.00  7.890          H  
ATOM   1971  N   LEU A 134       6.625 -23.227  12.684  1.00  3.690          N  
ATOM   1972  CA  LEU A 134       7.349 -22.822  11.481  1.00  3.420          C  
ATOM   1973  C   LEU A 134       6.787 -23.402  10.183  1.00  3.190          C  
ATOM   1974  O   LEU A 134       6.693 -24.623  10.035  1.00  3.700          O  
ATOM   1975  CB  LEU A 134       8.809 -23.279  11.617  1.00  4.900          C  
ATOM   1976  CG  LEU A 134       9.757 -23.048  10.415  1.00  4.900          C  
ATOM   1977  CD1 LEU A 134       9.930 -21.589  10.182  1.00  4.900          C  
ATOM   1978  CD2 LEU A 134      11.118 -23.712  10.692  1.00  4.900          C  
ATOM   1979  H   LEU A 134       6.380 -24.200  12.805  1.00  4.430          H  
ATOM   1980  HA  LEU A 134       7.301 -21.735  11.416  1.00  4.100          H  
ATOM   1981 1HB  LEU A 134       9.224 -22.780  12.477  1.00  5.880          H  
ATOM   1982 2HB  LEU A 134       8.803 -24.348  11.812  1.00  5.880          H  
ATOM   1983  HG  LEU A 134       9.327 -23.489   9.510  1.00  5.880          H  
ATOM   1984 1HD1 LEU A 134      10.581 -21.490   9.364  1.00  5.880          H  
ATOM   1985 2HD1 LEU A 134       8.982 -21.118   9.951  1.00  5.880          H  
ATOM   1986 3HD1 LEU A 134      10.358 -21.110  11.041  1.00  5.880          H  
ATOM   1987 1HD2 LEU A 134      11.779 -23.550   9.835  1.00  5.880          H  
ATOM   1988 2HD2 LEU A 134      11.566 -23.283  11.576  1.00  5.880          H  
ATOM   1989 3HD2 LEU A 134      10.976 -24.781  10.842  1.00  5.880          H  
ATOM   1990  N   ILE A 135       6.492 -22.528   9.221  1.00  2.830          N  
ATOM   1991  CA  ILE A 135       6.000 -22.934   7.908  1.00  2.730          C  
ATOM   1992  C   ILE A 135       7.183 -22.829   6.957  1.00  2.430          C  
ATOM   1993  O   ILE A 135       7.909 -21.834   6.977  1.00  2.330          O  
ATOM   1994  CB  ILE A 135       4.870 -22.030   7.407  1.00  3.860          C  
ATOM   1995  CG1 ILE A 135       3.720 -22.021   8.395  1.00  3.860          C  
ATOM   1996  CG2 ILE A 135       4.374 -22.602   6.038  1.00  3.860          C  
ATOM   1997  CD1 ILE A 135       2.741 -20.908   8.146  1.00  3.860          C  
ATOM   1998  H   ILE A 135       6.573 -21.526   9.424  1.00  3.400          H  
ATOM   1999  HA  ILE A 135       5.662 -23.969   7.939  1.00  3.280          H  
ATOM   2000  HB  ILE A 135       5.225 -21.012   7.302  1.00  4.630          H  
ATOM   2001 1HG1 ILE A 135       3.198 -22.973   8.352  1.00  4.630          H  
ATOM   2002 2HG1 ILE A 135       4.119 -21.889   9.403  1.00  4.630          H  
ATOM   2003 1HG2 ILE A 135       3.566 -22.007   5.640  1.00  4.630          H  
ATOM   2004 2HG2 ILE A 135       5.185 -22.602   5.319  1.00  4.630          H  
ATOM   2005 3HG2 ILE A 135       4.021 -23.625   6.177  1.00  4.630          H  
ATOM   2006 1HD1 ILE A 135       1.958 -20.944   8.902  1.00  4.630          H  
ATOM   2007 2HD1 ILE A 135       3.273 -19.964   8.215  1.00  4.630          H  
ATOM   2008 3HD1 ILE A 135       2.289 -20.991   7.167  1.00  4.630          H  
ATOM   2009  N   MET A 136       7.445 -23.850   6.166  1.00  2.980          N  
ATOM   2010  CA  MET A 136       8.611 -23.734   5.321  1.00  3.260          C  
ATOM   2011  C   MET A 136       8.413 -22.668   4.246  1.00  2.990          C  
ATOM   2012  O   MET A 136       7.342 -22.540   3.663  1.00  3.020          O  
ATOM   2013  CB  MET A 136       8.941 -25.078   4.688  1.00  4.450          C  
ATOM   2014  CG  MET A 136       9.362 -26.148   5.686  1.00  4.450          C  
ATOM   2015  SD  MET A 136       9.832 -27.717   4.909  1.00  4.450          S  
ATOM   2016  CE  MET A 136       8.256 -28.376   4.352  1.00  4.450          C  
ATOM   2017  H   MET A 136       6.828 -24.667   6.113  1.00  3.580          H  
ATOM   2018  HA  MET A 136       9.450 -23.437   5.943  1.00  3.910          H  
ATOM   2019 1HB  MET A 136       8.079 -25.431   4.171  1.00  5.340          H  
ATOM   2020 2HB  MET A 136       9.740 -24.954   3.958  1.00  5.340          H  
ATOM   2021 1HG  MET A 136      10.203 -25.784   6.276  1.00  5.340          H  
ATOM   2022 2HG  MET A 136       8.532 -26.340   6.367  1.00  5.340          H  
ATOM   2023 1HE  MET A 136       8.415 -29.343   3.876  1.00  5.340          H  
ATOM   2024 2HE  MET A 136       7.586 -28.496   5.207  1.00  5.340          H  
ATOM   2025 3HE  MET A 136       7.809 -27.703   3.636  1.00  5.340          H  
ATOM   2026  N   TRP A 137       9.486 -21.977   3.890  1.00  2.900          N  
ATOM   2027  CA  TRP A 137       9.500 -21.002   2.801  1.00  2.870          C  
ATOM   2028  C   TRP A 137       8.972 -21.657   1.538  1.00  2.840          C  
ATOM   2029  O   TRP A 137       8.158 -21.098   0.797  1.00  2.950          O  
ATOM   2030  CB  TRP A 137      10.914 -20.468   2.557  1.00  4.030          C  
ATOM   2031  CG  TRP A 137      10.967 -19.464   1.452  1.00  4.030          C  
ATOM   2032  CD1 TRP A 137      10.732 -18.155   1.586  1.00  4.030          C  
ATOM   2033  CD2 TRP A 137      11.273 -19.669   0.053  1.00  4.030          C  
ATOM   2034  NE1 TRP A 137      10.850 -17.526   0.383  1.00  4.030          N  
ATOM   2035  CE2 TRP A 137      11.187 -18.428  -0.561  1.00  4.030          C  
ATOM   2036  CE3 TRP A 137      11.604 -20.778  -0.706  1.00  4.030          C  
ATOM   2037  CZ2 TRP A 137      11.419 -18.258  -1.909  1.00  4.030          C  
ATOM   2038  CZ3 TRP A 137      11.837 -20.616  -2.057  1.00  4.030          C  
ATOM   2039  CH2 TRP A 137      11.750 -19.385  -2.646  1.00  4.030          C  
ATOM   2040  H   TRP A 137      10.311 -22.092   4.463  1.00  3.480          H  
ATOM   2041  HA  TRP A 137       8.852 -20.166   3.064  1.00  3.440          H  
ATOM   2042 1HB  TRP A 137      11.290 -20.000   3.471  1.00  4.840          H  
ATOM   2043 2HB  TRP A 137      11.582 -21.288   2.310  1.00  4.840          H  
ATOM   2044  HD1 TRP A 137      10.474 -17.674   2.521  1.00  4.840          H  
ATOM   2045  HE1 TRP A 137      10.696 -16.516   0.254  1.00  4.840          H  
ATOM   2046  HE3 TRP A 137      11.676 -21.757  -0.247  1.00  4.840          H  
ATOM   2047  HZ2 TRP A 137      11.355 -17.284  -2.393  1.00  4.840          H  
ATOM   2048  HZ3 TRP A 137      12.096 -21.498  -2.640  1.00  4.840          H  
ATOM   2049  HH2 TRP A 137      11.946 -19.288  -3.714  1.00  4.840          H  
ATOM   2050  N   ASP A 138       9.394 -22.892   1.325  1.00  3.010          N  
ATOM   2051  CA  ASP A 138       9.028 -23.708   0.179  1.00  3.150          C  
ATOM   2052  C   ASP A 138       7.499 -23.904   0.053  1.00  3.220          C  
ATOM   2053  O   ASP A 138       7.007 -24.243  -1.023  1.00  3.470          O  
ATOM   2054  CB  ASP A 138       9.696 -25.081   0.318  1.00  4.350          C  
ATOM   2055  CG  ASP A 138      11.240 -25.052   0.151  1.00  4.350          C  
ATOM   2056  OD1 ASP A 138      11.774 -24.076  -0.326  1.00  4.350          O  
ATOM   2057  OD2 ASP A 138      11.863 -25.997   0.548  1.00  4.350          O  
ATOM   2058  H   ASP A 138      10.056 -23.271   1.987  1.00  3.610          H  
ATOM   2059  HA  ASP A 138       9.392 -23.219  -0.723  1.00  3.780          H  
ATOM   2060 1HB  ASP A 138       9.458 -25.503   1.296  1.00  5.220          H  
ATOM   2061 2HB  ASP A 138       9.280 -25.758  -0.432  1.00  5.220          H  
ATOM   2062  N   GLN A 139       6.762 -23.753   1.167  1.00  3.150          N  
ATOM   2063  CA  GLN A 139       5.311 -23.922   1.234  1.00  3.350          C  
ATOM   2064  C   GLN A 139       4.536 -22.603   1.048  1.00  2.890          C  
ATOM   2065  O   GLN A 139       3.301 -22.611   1.056  1.00  2.930          O  
ATOM   2066  CB  GLN A 139       4.923 -24.530   2.594  1.00  4.610          C  
ATOM   2067  CG  GLN A 139       5.433 -25.937   2.832  1.00  4.610          C  
ATOM   2068  CD  GLN A 139       5.130 -26.473   4.276  1.00  4.610          C  
ATOM   2069  OE1 GLN A 139       5.624 -25.997   5.335  1.00  4.610          O  
ATOM   2070  NE2 GLN A 139       4.287 -27.504   4.308  1.00  4.610          N  
ATOM   2071  H   GLN A 139       7.212 -23.433   2.022  1.00  3.780          H  
ATOM   2072  HA  GLN A 139       5.009 -24.602   0.439  1.00  4.020          H  
ATOM   2073 1HB  GLN A 139       5.307 -23.905   3.384  1.00  5.530          H  
ATOM   2074 2HB  GLN A 139       3.839 -24.544   2.691  1.00  5.530          H  
ATOM   2075 1HG  GLN A 139       4.943 -26.597   2.119  1.00  5.530          H  
ATOM   2076 2HG  GLN A 139       6.498 -25.948   2.659  1.00  5.530          H  
ATOM   2077 1HE2 GLN A 139       4.029 -27.918   5.184  1.00  5.530          H  
ATOM   2078 2HE2 GLN A 139       3.904 -27.872   3.458  1.00  5.530          H  
ATOM   2079  N   SER A 140       5.251 -21.480   0.926  1.00  2.530          N  
ATOM   2080  CA  SER A 140       4.637 -20.157   0.793  1.00  2.230          C  
ATOM   2081  C   SER A 140       4.124 -19.871  -0.618  1.00  2.000          C  
ATOM   2082  O   SER A 140       4.433 -20.582  -1.576  1.00  2.010          O  
ATOM   2083  CB  SER A 140       5.613 -19.060   1.198  1.00  3.240          C  
ATOM   2084  OG  SER A 140       6.652 -18.955   0.299  1.00  3.240          O  
ATOM   2085  H   SER A 140       6.267 -21.543   0.928  1.00  3.040          H  
ATOM   2086  HA  SER A 140       3.786 -20.114   1.475  1.00  2.680          H  
ATOM   2087 1HB  SER A 140       5.091 -18.107   1.271  1.00  3.890          H  
ATOM   2088 2HB  SER A 140       6.026 -19.280   2.157  1.00  3.890          H  
ATOM   2089  HG  SER A 140       7.237 -19.705   0.511  1.00  3.890          H  
ATOM   2090  N   THR A 141       3.344 -18.796  -0.729  1.00  1.990          N  
ATOM   2091  CA  THR A 141       2.773 -18.312  -1.985  1.00  1.880          C  
ATOM   2092  C   THR A 141       3.495 -17.049  -2.434  1.00  1.780          C  
ATOM   2093  O   THR A 141       3.683 -16.129  -1.631  1.00  1.710          O  
ATOM   2094  CB  THR A 141       1.251 -18.051  -1.830  1.00  2.680          C  
ATOM   2095  OG1 THR A 141       0.596 -19.275  -1.502  1.00  2.680          O  
ATOM   2096  CG2 THR A 141       0.642 -17.504  -3.120  1.00  2.680          C  
ATOM   2097  H   THR A 141       3.140 -18.286   0.117  1.00  2.390          H  
ATOM   2098  HA  THR A 141       2.917 -19.077  -2.749  1.00  2.260          H  
ATOM   2099  HB  THR A 141       1.087 -17.334  -1.027  1.00  3.210          H  
ATOM   2100  HG1 THR A 141       0.874 -19.565  -0.631  1.00  3.210          H  
ATOM   2101 1HG2 THR A 141      -0.425 -17.345  -2.970  1.00  3.210          H  
ATOM   2102 2HG2 THR A 141       1.097 -16.574  -3.379  1.00  3.210          H  
ATOM   2103 3HG2 THR A 141       0.792 -18.222  -3.925  1.00  3.210          H  
ATOM   2104  N   ASP A 142       3.826 -16.969  -3.732  1.00  2.000          N  
ATOM   2105  CA  ASP A 142       4.568 -15.839  -4.308  1.00  2.230          C  
ATOM   2106  C   ASP A 142       3.990 -14.472  -3.993  1.00  2.230          C  
ATOM   2107  O   ASP A 142       4.740 -13.508  -3.814  1.00  2.420          O  
ATOM   2108  CB  ASP A 142       4.670 -15.981  -5.825  1.00  3.030          C  
ATOM   2109  CG  ASP A 142       5.648 -17.073  -6.266  1.00  3.030          C  
ATOM   2110  OD1 ASP A 142       6.446 -17.509  -5.459  1.00  3.030          O  
ATOM   2111  OD2 ASP A 142       5.576 -17.467  -7.398  1.00  3.030          O  
ATOM   2112  H   ASP A 142       3.614 -17.762  -4.327  1.00  2.400          H  
ATOM   2113  HA  ASP A 142       5.571 -15.867  -3.913  1.00  2.680          H  
ATOM   2114 1HB  ASP A 142       3.686 -16.203  -6.238  1.00  3.640          H  
ATOM   2115 2HB  ASP A 142       4.995 -15.032  -6.255  1.00  3.640          H  
ATOM   2116  N   ALA A 143       2.667 -14.362  -3.922  1.00  2.190          N  
ATOM   2117  CA  ALA A 143       2.062 -13.077  -3.617  1.00  2.430          C  
ATOM   2118  C   ALA A 143       2.523 -12.562  -2.250  1.00  2.400          C  
ATOM   2119  O   ALA A 143       2.727 -11.350  -2.074  1.00  2.700          O  
ATOM   2120  CB  ALA A 143       0.550 -13.213  -3.621  1.00  3.310          C  
ATOM   2121  H   ALA A 143       2.084 -15.161  -4.107  1.00  2.630          H  
ATOM   2122  HA  ALA A 143       2.368 -12.362  -4.375  1.00  2.920          H  
ATOM   2123 1HB  ALA A 143       0.100 -12.243  -3.411  1.00  3.970          H  
ATOM   2124 2HB  ALA A 143       0.223 -13.561  -4.599  1.00  3.970          H  
ATOM   2125 3HB  ALA A 143       0.247 -13.927  -2.859  1.00  3.970          H  
ATOM   2126  N   ALA A 144       2.690 -13.472  -1.282  1.00  2.160          N  
ATOM   2127  CA  ALA A 144       3.112 -13.086   0.045  1.00  2.240          C  
ATOM   2128  C   ALA A 144       4.595 -12.894   0.027  1.00  2.110          C  
ATOM   2129  O   ALA A 144       5.119 -11.958   0.613  1.00  2.320          O  
ATOM   2130  CB  ALA A 144       2.736 -14.126   1.074  1.00  3.100          C  
ATOM   2131  H   ALA A 144       2.569 -14.465  -1.478  1.00  2.590          H  
ATOM   2132  HA  ALA A 144       2.638 -12.139   0.299  1.00  2.690          H  
ATOM   2133 1HB  ALA A 144       3.074 -13.800   2.059  1.00  3.720          H  
ATOM   2134 2HB  ALA A 144       1.656 -14.254   1.081  1.00  3.720          H  
ATOM   2135 3HB  ALA A 144       3.215 -15.072   0.817  1.00  3.720          H  
ATOM   2136  N   ARG A 145       5.300 -13.745  -0.712  1.00  1.890          N  
ATOM   2137  CA  ARG A 145       6.747 -13.614  -0.720  1.00  1.920          C  
ATOM   2138  C   ARG A 145       7.109 -12.190  -1.142  1.00  2.350          C  
ATOM   2139  O   ARG A 145       7.931 -11.531  -0.492  1.00  2.530          O  
ATOM   2140  CB  ARG A 145       7.387 -14.626  -1.665  1.00  2.680          C  
ATOM   2141  CG  ARG A 145       7.343 -16.111  -1.200  1.00  2.680          C  
ATOM   2142  CD  ARG A 145       7.865 -17.064  -2.262  1.00  2.680          C  
ATOM   2143  NE  ARG A 145       7.935 -18.446  -1.791  1.00  2.680          N  
ATOM   2144  CZ  ARG A 145       7.936 -19.567  -2.566  1.00  2.680          C  
ATOM   2145  NH1 ARG A 145       7.806 -19.512  -3.884  1.00  2.680          N  
ATOM   2146  NH2 ARG A 145       8.067 -20.750  -1.990  1.00  2.680          N  
ATOM   2147  H   ARG A 145       4.823 -14.505  -1.205  1.00  2.270          H  
ATOM   2148  HA  ARG A 145       7.119 -13.794   0.280  1.00  2.300          H  
ATOM   2149 1HB  ARG A 145       6.928 -14.554  -2.637  1.00  3.210          H  
ATOM   2150 2HB  ARG A 145       8.440 -14.369  -1.787  1.00  3.210          H  
ATOM   2151 1HG  ARG A 145       7.954 -16.236  -0.302  1.00  3.210          H  
ATOM   2152 2HG  ARG A 145       6.313 -16.391  -0.976  1.00  3.210          H  
ATOM   2153 1HD  ARG A 145       7.221 -17.042  -3.115  1.00  3.210          H  
ATOM   2154 2HD  ARG A 145       8.861 -16.756  -2.556  1.00  3.210          H  
ATOM   2155  HE  ARG A 145       8.009 -18.577  -0.785  1.00  3.210          H  
ATOM   2156 1HH1 ARG A 145       7.651 -18.624  -4.381  1.00  3.210          H  
ATOM   2157 2HH1 ARG A 145       7.802 -20.361  -4.420  1.00  3.210          H  
ATOM   2158 1HH2 ARG A 145       8.179 -20.823  -0.964  1.00  3.210          H  
ATOM   2159 2HH2 ARG A 145       8.063 -21.590  -2.548  1.00  3.210          H  
ATOM   2160  N   THR A 146       6.438 -11.690  -2.190  1.00  2.600          N  
ATOM   2161  CA  THR A 146       6.682 -10.338  -2.667  1.00  3.120          C  
ATOM   2162  C   THR A 146       6.251  -9.290  -1.649  1.00  3.290          C  
ATOM   2163  O   THR A 146       7.024  -8.378  -1.339  1.00  3.630          O  
ATOM   2164  CB  THR A 146       5.942 -10.062  -3.997  1.00  4.160          C  
ATOM   2165  OG1 THR A 146       6.420 -10.960  -5.012  1.00  4.160          O  
ATOM   2166  CG2 THR A 146       6.203  -8.607  -4.449  1.00  4.160          C  
ATOM   2167  H   THR A 146       5.775 -12.290  -2.687  1.00  3.120          H  
ATOM   2168  HA  THR A 146       7.750 -10.222  -2.838  1.00  3.740          H  
ATOM   2169  HB  THR A 146       4.870 -10.222  -3.858  1.00  4.990          H  
ATOM   2170  HG1 THR A 146       6.110 -11.855  -4.811  1.00  4.990          H  
ATOM   2171 1HG2 THR A 146       5.686  -8.425  -5.388  1.00  4.990          H  
ATOM   2172 2HG2 THR A 146       5.842  -7.895  -3.704  1.00  4.990          H  
ATOM   2173 3HG2 THR A 146       7.275  -8.457  -4.591  1.00  4.990          H  
ATOM   2174  N   ALA A 147       5.030  -9.402  -1.108  1.00  3.150          N  
ATOM   2175  CA  ALA A 147       4.568  -8.383  -0.182  1.00  3.470          C  
ATOM   2176  C   ALA A 147       5.466  -8.268   1.032  1.00  3.440          C  
ATOM   2177  O   ALA A 147       5.711  -7.159   1.523  1.00  3.870          O  
ATOM   2178  CB  ALA A 147       3.157  -8.689   0.284  1.00  4.730          C  
ATOM   2179  H   ALA A 147       4.403 -10.174  -1.371  1.00  3.780          H  
ATOM   2180  HA  ALA A 147       4.579  -7.428  -0.705  1.00  4.160          H  
ATOM   2181 1HB  ALA A 147       2.822  -7.906   0.958  1.00  5.680          H  
ATOM   2182 2HB  ALA A 147       2.494  -8.746  -0.576  1.00  5.680          H  
ATOM   2183 3HB  ALA A 147       3.152  -9.645   0.807  1.00  5.680          H  
ATOM   2184  N   LEU A 148       5.955  -9.398   1.519  1.00  3.010          N  
ATOM   2185  CA  LEU A 148       6.760  -9.391   2.713  1.00  3.000          C  
ATOM   2186  C   LEU A 148       8.178  -8.900   2.425  1.00  3.100          C  
ATOM   2187  O   LEU A 148       8.747  -8.195   3.256  1.00  3.320          O  
ATOM   2188  CB  LEU A 148       6.715 -10.791   3.318  1.00  4.200          C  
ATOM   2189  CG  LEU A 148       5.484 -11.109   4.280  1.00  4.200          C  
ATOM   2190  CD1 LEU A 148       5.669 -10.415   5.600  1.00  4.200          C  
ATOM   2191  CD2 LEU A 148       4.160 -10.697   3.623  1.00  4.200          C  
ATOM   2192  H   LEU A 148       5.702 -10.287   1.084  1.00  3.610          H  
ATOM   2193  HA  LEU A 148       6.313  -8.699   3.413  1.00  3.600          H  
ATOM   2194 1HB  LEU A 148       6.699 -11.517   2.507  1.00  5.040          H  
ATOM   2195 2HB  LEU A 148       7.618 -10.936   3.893  1.00  5.040          H  
ATOM   2196  HG  LEU A 148       5.443 -12.154   4.459  1.00  5.040          H  
ATOM   2197 1HD1 LEU A 148       4.837 -10.663   6.260  1.00  5.040          H  
ATOM   2198 2HD1 LEU A 148       6.592 -10.776   6.026  1.00  5.040          H  
ATOM   2199 3HD1 LEU A 148       5.716  -9.345   5.476  1.00  5.040          H  
ATOM   2200 1HD2 LEU A 148       3.336 -10.949   4.292  1.00  5.040          H  
ATOM   2201 2HD2 LEU A 148       4.132  -9.632   3.436  1.00  5.040          H  
ATOM   2202 3HD2 LEU A 148       4.030 -11.231   2.692  1.00  5.040          H  
ATOM   2203  N   GLU A 149       8.758  -9.219   1.254  1.00  3.050          N  
ATOM   2204  CA  GLU A 149      10.085  -8.692   0.916  1.00  3.270          C  
ATOM   2205  C   GLU A 149      10.066  -7.160   0.883  1.00  3.710          C  
ATOM   2206  O   GLU A 149      10.999  -6.509   1.356  1.00  3.920          O  
ATOM   2207  CB  GLU A 149      10.592  -9.180  -0.447  1.00  4.490          C  
ATOM   2208  CG  GLU A 149      12.039  -8.693  -0.770  1.00  4.490          C  
ATOM   2209  CD  GLU A 149      12.566  -9.114  -2.113  1.00  4.490          C  
ATOM   2210  OE1 GLU A 149      11.842  -9.700  -2.880  1.00  4.490          O  
ATOM   2211  OE2 GLU A 149      13.717  -8.861  -2.366  1.00  4.490          O  
ATOM   2212  H   GLU A 149       8.304  -9.878   0.611  1.00  3.660          H  
ATOM   2213  HA  GLU A 149      10.795  -9.008   1.681  1.00  3.920          H  
ATOM   2214 1HB  GLU A 149      10.574 -10.267  -0.481  1.00  5.390          H  
ATOM   2215 2HB  GLU A 149       9.922  -8.819  -1.236  1.00  5.390          H  
ATOM   2216 1HG  GLU A 149      12.069  -7.606  -0.733  1.00  5.390          H  
ATOM   2217 2HG  GLU A 149      12.705  -9.068   0.006  1.00  5.390          H  
ATOM   2218  N   ASP A 150       9.002  -6.590   0.282  1.00  3.890          N  
ATOM   2219  CA  ASP A 150       8.852  -5.137   0.152  1.00  4.350          C  
ATOM   2220  C   ASP A 150       8.600  -4.431   1.492  1.00  4.470          C  
ATOM   2221  O   ASP A 150       9.063  -3.306   1.710  1.00  4.940          O  
ATOM   2222  CB  ASP A 150       7.734  -4.808  -0.848  1.00  5.910          C  
ATOM   2223  CG  ASP A 150       8.119  -5.062  -2.328  1.00  5.910          C  
ATOM   2224  OD1 ASP A 150       9.292  -5.177  -2.612  1.00  5.910          O  
ATOM   2225  OD2 ASP A 150       7.241  -5.145  -3.158  1.00  5.910          O  
ATOM   2226  H   ASP A 150       8.290  -7.200  -0.134  1.00  4.670          H  
ATOM   2227  HA  ASP A 150       9.782  -4.745  -0.257  1.00  5.220          H  
ATOM   2228 1HB  ASP A 150       6.857  -5.417  -0.607  1.00  7.090          H  
ATOM   2229 2HB  ASP A 150       7.447  -3.766  -0.736  1.00  7.090          H  
ATOM   2230  N   THR A 151       7.911  -5.116   2.399  1.00  4.120          N  
ATOM   2231  CA  THR A 151       7.562  -4.612   3.725  1.00  4.290          C  
ATOM   2232  C   THR A 151       8.732  -4.112   4.568  1.00  4.350          C  
ATOM   2233  O   THR A 151       9.786  -4.739   4.727  1.00  4.410          O  
ATOM   2234  CB  THR A 151       6.773  -5.671   4.507  1.00  5.940          C  
ATOM   2235  OG1 THR A 151       5.536  -5.907   3.862  1.00  5.940          O  
ATOM   2236  CG2 THR A 151       6.507  -5.257   5.888  1.00  5.940          C  
ATOM   2237  H   THR A 151       7.537  -6.021   2.120  1.00  4.940          H  
ATOM   2238  HA  THR A 151       6.892  -3.768   3.577  1.00  5.150          H  
ATOM   2239  HB  THR A 151       7.334  -6.583   4.517  1.00  7.130          H  
ATOM   2240  HG1 THR A 151       5.674  -6.278   2.964  1.00  7.130          H  
ATOM   2241 1HG2 THR A 151       5.948  -6.050   6.363  1.00  7.130          H  
ATOM   2242 2HG2 THR A 151       7.432  -5.104   6.435  1.00  7.130          H  
ATOM   2243 3HG2 THR A 151       5.928  -4.341   5.896  1.00  7.130          H  
ATOM   2244  N   ASP A 152       8.511  -2.959   5.182  1.00  4.550          N  
ATOM   2245  CA  ASP A 152       9.547  -2.370   5.995  1.00  4.740          C  
ATOM   2246  C   ASP A 152       9.620  -2.996   7.387  1.00  5.080          C  
ATOM   2247  O   ASP A 152       8.890  -2.643   8.308  1.00  5.480          O  
ATOM   2248  CB  ASP A 152       9.319  -0.866   6.114  1.00  6.560          C  
ATOM   2249  CG  ASP A 152      10.419  -0.100   6.871  1.00  6.560          C  
ATOM   2250  OD1 ASP A 152      11.313  -0.687   7.496  1.00  6.560          O  
ATOM   2251  OD2 ASP A 152      10.343   1.116   6.886  1.00  6.560          O  
ATOM   2252  H   ASP A 152       7.622  -2.481   5.056  1.00  5.460          H  
ATOM   2253  HA  ASP A 152      10.503  -2.531   5.498  1.00  5.690          H  
ATOM   2254 1HB  ASP A 152       9.209  -0.438   5.115  1.00  7.870          H  
ATOM   2255 2HB  ASP A 152       8.387  -0.701   6.643  1.00  7.870          H  
ATOM   2256  N   PHE A 153      10.547  -3.933   7.525  1.00  5.150          N  
ATOM   2257  CA  PHE A 153      10.796  -4.655   8.781  1.00  5.650          C  
ATOM   2258  C   PHE A 153      11.908  -4.030   9.634  1.00  5.940          C  
ATOM   2259  O   PHE A 153      12.396  -4.657  10.585  1.00  5.930          O  
ATOM   2260  CB  PHE A 153      11.146  -6.125   8.529  1.00  7.710          C  
ATOM   2261  CG  PHE A 153      10.011  -7.046   8.242  1.00  7.710          C  
ATOM   2262  CD1 PHE A 153       9.471  -7.223   6.989  1.00  7.710          C  
ATOM   2263  CD2 PHE A 153       9.525  -7.819   9.279  1.00  7.710          C  
ATOM   2264  CE1 PHE A 153       8.467  -8.145   6.791  1.00  7.710          C  
ATOM   2265  CE2 PHE A 153       8.544  -8.722   9.076  1.00  7.710          C  
ATOM   2266  CZ  PHE A 153       8.014  -8.889   7.847  1.00  7.710          C  
ATOM   2267  H   PHE A 153      11.045  -4.189   6.673  1.00  6.180          H  
ATOM   2268  HA  PHE A 153       9.874  -4.629   9.364  1.00  6.780          H  
ATOM   2269 1HB  PHE A 153      11.853  -6.192   7.698  1.00  9.250          H  
ATOM   2270 2HB  PHE A 153      11.666  -6.512   9.390  1.00  9.250          H  
ATOM   2271  HD1 PHE A 153       9.850  -6.642   6.150  1.00  9.250          H  
ATOM   2272  HD2 PHE A 153       9.950  -7.707  10.279  1.00  9.250          H  
ATOM   2273  HE1 PHE A 153       8.048  -8.288   5.793  1.00  9.250          H  
ATOM   2274  HE2 PHE A 153       8.189  -9.320   9.901  1.00  9.250          H  
ATOM   2275  HZ  PHE A 153       7.238  -9.616   7.721  1.00  9.250          H  
ATOM   2276  N   GLY A 154      12.294  -2.786   9.332  1.00  6.370          N  
ATOM   2277  CA  GLY A 154      13.315  -2.120  10.124  1.00  6.730          C  
ATOM   2278  C   GLY A 154      14.656  -2.835  10.081  1.00  6.200          C  
ATOM   2279  O   GLY A 154      15.227  -3.058   9.015  1.00  5.820          O  
ATOM   2280  H   GLY A 154      11.880  -2.261   8.544  1.00  7.640          H  
ATOM   2281 1HA  GLY A 154      13.438  -1.105   9.749  1.00  8.080          H  
ATOM   2282 2HA  GLY A 154      12.976  -2.037  11.154  1.00  8.080          H  
ATOM   2283  N   ASP A 155      15.163  -3.198  11.254  1.00  6.360          N  
ATOM   2284  CA  ASP A 155      16.459  -3.856  11.359  1.00  6.060          C  
ATOM   2285  C   ASP A 155      16.389  -5.373  11.189  1.00  5.540          C  
ATOM   2286  O   ASP A 155      17.414  -6.057  11.270  1.00  5.440          O  
ATOM   2287  CB  ASP A 155      17.070  -3.549  12.724  1.00  8.600          C  
ATOM   2288  CG  ASP A 155      17.429  -2.074  12.920  1.00  8.600          C  
ATOM   2289  OD1 ASP A 155      17.688  -1.383  11.962  1.00  8.600          O  
ATOM   2290  OD2 ASP A 155      17.408  -1.649  14.047  1.00  8.600          O  
ATOM   2291  H   ASP A 155      14.641  -2.995  12.095  1.00  7.630          H  
ATOM   2292  HA  ASP A 155      17.107  -3.456  10.579  1.00  7.270          H  
ATOM   2293 1HB  ASP A 155      16.369  -3.845  13.504  1.00 10.320          H  
ATOM   2294 2HB  ASP A 155      17.973  -4.146  12.857  1.00 10.320          H  
ATOM   2295  N   ALA A 156      15.190  -5.918  11.009  1.00  5.370          N  
ATOM   2296  CA  ALA A 156      15.045  -7.357  10.847  1.00  5.080          C  
ATOM   2297  C   ALA A 156      15.002  -7.723   9.367  1.00  4.500          C  
ATOM   2298  O   ALA A 156      14.424  -7.006   8.550  1.00  4.610          O  
ATOM   2299  CB  ALA A 156      13.790  -7.847  11.550  1.00  7.230          C  
ATOM   2300  H   ALA A 156      14.356  -5.324  10.940  1.00  6.440          H  
ATOM   2301  HA  ALA A 156      15.912  -7.848  11.291  1.00  6.100          H  
ATOM   2302 1HB  ALA A 156      13.708  -8.925  11.424  1.00  8.670          H  
ATOM   2303 2HB  ALA A 156      13.845  -7.604  12.614  1.00  8.670          H  
ATOM   2304 3HB  ALA A 156      12.923  -7.365  11.118  1.00  8.670          H  
ATOM   2305  N   ASN A 157      15.549  -8.876   9.019  1.00  4.120          N  
ATOM   2306  CA  ASN A 157      15.463  -9.345   7.649  1.00  3.680          C  
ATOM   2307  C   ASN A 157      14.120 -10.021   7.429  1.00  3.510          C  
ATOM   2308  O   ASN A 157      13.324 -10.133   8.363  1.00  4.060          O  
ATOM   2309  CB  ASN A 157      16.635 -10.233   7.331  1.00  5.330          C  
ATOM   2310  CG  ASN A 157      17.882  -9.460   7.254  1.00  5.330          C  
ATOM   2311  OD1 ASN A 157      18.506  -9.162   8.280  1.00  5.330          O  
ATOM   2312  ND2 ASN A 157      18.275  -9.118   6.056  1.00  5.330          N  
ATOM   2313  H   ASN A 157      16.041  -9.427   9.711  1.00  4.940          H  
ATOM   2314  HA  ASN A 157      15.501  -8.481   6.983  1.00  4.420          H  
ATOM   2315 1HB  ASN A 157      16.751 -10.950   8.116  1.00  6.390          H  
ATOM   2316 2HB  ASN A 157      16.482 -10.771   6.399  1.00  6.390          H  
ATOM   2317 1HD2 ASN A 157      19.118  -8.589   5.933  1.00  6.390          H  
ATOM   2318 2HD2 ASN A 157      17.731  -9.385   5.263  1.00  6.390          H  
ATOM   2319  N   VAL A 158      13.872 -10.485   6.207  1.00  2.920          N  
ATOM   2320  CA  VAL A 158      12.582 -11.075   5.897  1.00  2.770          C  
ATOM   2321  C   VAL A 158      12.652 -12.577   5.569  1.00  3.270          C  
ATOM   2322  O   VAL A 158      13.151 -12.931   4.505  1.00  3.340          O  
ATOM   2323  CB  VAL A 158      11.986 -10.328   4.687  1.00  3.940          C  
ATOM   2324  CG1 VAL A 158      10.651 -10.899   4.321  1.00  3.940          C  
ATOM   2325  CG2 VAL A 158      11.861  -8.889   5.024  1.00  3.940          C  
ATOM   2326  H   VAL A 158      14.581 -10.386   5.495  1.00  3.500          H  
ATOM   2327  HA  VAL A 158      11.920 -10.870   6.729  1.00  3.320          H  
ATOM   2328  HB  VAL A 158      12.639 -10.445   3.821  1.00  4.730          H  
ATOM   2329 1HG1 VAL A 158      10.257 -10.372   3.479  1.00  4.730          H  
ATOM   2330 2HG1 VAL A 158      10.776 -11.909   4.059  1.00  4.730          H  
ATOM   2331 3HG1 VAL A 158       9.963 -10.804   5.163  1.00  4.730          H  
ATOM   2332 1HG2 VAL A 158      11.430  -8.342   4.177  1.00  4.730          H  
ATOM   2333 2HG2 VAL A 158      11.226  -8.806   5.871  1.00  4.730          H  
ATOM   2334 3HG2 VAL A 158      12.826  -8.464   5.263  1.00  4.730          H  
ATOM   2335  N   PRO A 159      12.065 -13.472   6.398  1.00  3.920          N  
ATOM   2336  CA  PRO A 159      12.023 -14.930   6.249  1.00  4.260          C  
ATOM   2337  C   PRO A 159      11.331 -15.408   4.981  1.00  3.630          C  
ATOM   2338  O   PRO A 159      11.463 -16.557   4.574  1.00  3.960          O  
ATOM   2339  CB  PRO A 159      11.245 -15.386   7.469  1.00  6.390          C  
ATOM   2340  CG  PRO A 159      11.380 -14.301   8.462  1.00  6.390          C  
ATOM   2341  CD  PRO A 159      11.431 -13.015   7.661  1.00  6.390          C  
ATOM   2342  HA  PRO A 159      13.051 -15.310   6.277  1.00  5.110          H  
ATOM   2343 1HB  PRO A 159      10.200 -15.609   7.198  1.00  7.670          H  
ATOM   2344 2HB  PRO A 159      11.684 -16.322   7.841  1.00  7.670          H  
ATOM   2345 1HG  PRO A 159      10.525 -14.353   9.146  1.00  7.670          H  
ATOM   2346 2HG  PRO A 159      12.282 -14.466   9.079  1.00  7.670          H  
ATOM   2347 1HD  PRO A 159      10.427 -12.600   7.489  1.00  7.670          H  
ATOM   2348 2HD  PRO A 159      12.079 -12.329   8.227  1.00  7.670          H  
ATOM   2349  N   PHE A 160      10.540 -14.521   4.396  1.00  2.960          N  
ATOM   2350  CA  PHE A 160       9.768 -14.779   3.196  1.00  2.720          C  
ATOM   2351  C   PHE A 160      10.578 -14.621   1.909  1.00  2.320          C  
ATOM   2352  O   PHE A 160      10.084 -14.948   0.828  1.00  2.550          O  
ATOM   2353  CB  PHE A 160       8.583 -13.839   3.152  1.00  3.900          C  
ATOM   2354  CG  PHE A 160       7.548 -14.125   4.155  1.00  3.900          C  
ATOM   2355  CD1 PHE A 160       7.688 -13.676   5.469  1.00  3.900          C  
ATOM   2356  CD2 PHE A 160       6.392 -14.799   3.790  1.00  3.900          C  
ATOM   2357  CE1 PHE A 160       6.702 -13.917   6.391  1.00  3.900          C  
ATOM   2358  CE2 PHE A 160       5.405 -15.025   4.710  1.00  3.900          C  
ATOM   2359  CZ  PHE A 160       5.564 -14.583   6.016  1.00  3.900          C  
ATOM   2360  H   PHE A 160      10.474 -13.605   4.798  1.00  3.550          H  
ATOM   2361  HA  PHE A 160       9.394 -15.801   3.249  1.00  3.260          H  
ATOM   2362 1HB  PHE A 160       8.904 -12.831   3.270  1.00  4.680          H  
ATOM   2363 2HB  PHE A 160       8.133 -13.902   2.190  1.00  4.680          H  
ATOM   2364  HD1 PHE A 160       8.577 -13.136   5.765  1.00  4.680          H  
ATOM   2365  HD2 PHE A 160       6.266 -15.140   2.761  1.00  4.680          H  
ATOM   2366  HE1 PHE A 160       6.815 -13.573   7.420  1.00  4.680          H  
ATOM   2367  HE2 PHE A 160       4.496 -15.553   4.419  1.00  4.680          H  
ATOM   2368  HZ  PHE A 160       4.783 -14.765   6.753  1.00  4.680          H  
ATOM   2369  N   LYS A 161      11.796 -14.099   1.997  1.00  2.220          N  
ATOM   2370  CA  LYS A 161      12.611 -13.948   0.802  1.00  2.460          C  
ATOM   2371  C   LYS A 161      13.835 -14.816   0.987  1.00  2.310          C  
ATOM   2372  O   LYS A 161      14.635 -14.590   1.896  1.00  2.360          O  
ATOM   2373  CB  LYS A 161      12.964 -12.484   0.543  1.00  3.350          C  
ATOM   2374  CG  LYS A 161      13.889 -12.253  -0.665  1.00  3.350          C  
ATOM   2375  CD  LYS A 161      13.212 -12.636  -2.006  1.00  3.350          C  
ATOM   2376  CE  LYS A 161      14.098 -12.313  -3.208  1.00  3.350          C  
ATOM   2377  NZ  LYS A 161      13.471 -12.739  -4.494  1.00  3.350          N  
ATOM   2378  H   LYS A 161      12.193 -13.844   2.910  1.00  2.660          H  
ATOM   2379  HA  LYS A 161      12.059 -14.329  -0.053  1.00  2.950          H  
ATOM   2380 1HB  LYS A 161      12.048 -11.924   0.374  1.00  4.020          H  
ATOM   2381 2HB  LYS A 161      13.437 -12.062   1.426  1.00  4.020          H  
ATOM   2382 1HG  LYS A 161      14.175 -11.202  -0.706  1.00  4.020          H  
ATOM   2383 2HG  LYS A 161      14.783 -12.838  -0.543  1.00  4.020          H  
ATOM   2384 1HD  LYS A 161      13.021 -13.706  -2.035  1.00  4.020          H  
ATOM   2385 2HD  LYS A 161      12.262 -12.110  -2.105  1.00  4.020          H  
ATOM   2386 1HE  LYS A 161      14.281 -11.245  -3.244  1.00  4.020          H  
ATOM   2387 2HE  LYS A 161      15.045 -12.831  -3.097  1.00  4.020          H  
ATOM   2388 1HZ  LYS A 161      14.090 -12.511  -5.254  1.00  4.020          H  
ATOM   2389 2HZ  LYS A 161      13.310 -13.740  -4.480  1.00  4.020          H  
ATOM   2390 3HZ  LYS A 161      12.587 -12.262  -4.627  1.00  4.020          H  
ATOM   2391  N   ASP A 162      14.031 -15.799   0.116  1.00  2.300          N  
ATOM   2392  CA  ASP A 162      15.126 -16.730   0.316  1.00  2.320          C  
ATOM   2393  C   ASP A 162      16.465 -16.023   0.301  1.00  2.310          C  
ATOM   2394  O   ASP A 162      17.334 -16.284   1.128  1.00  2.520          O  
ATOM   2395  CB  ASP A 162      15.057 -17.773  -0.786  1.00  3.240          C  
ATOM   2396  CG  ASP A 162      15.035 -17.101  -2.165  1.00  3.240          C  
ATOM   2397  OD1 ASP A 162      14.645 -15.922  -2.228  1.00  3.240          O  
ATOM   2398  OD2 ASP A 162      15.376 -17.731  -3.127  1.00  3.240          O  
ATOM   2399  H   ASP A 162      13.429 -15.911  -0.698  1.00  2.760          H  
ATOM   2400  HA  ASP A 162      14.991 -17.223   1.278  1.00  2.780          H  
ATOM   2401 1HB  ASP A 162      15.923 -18.429  -0.724  1.00  3.890          H  
ATOM   2402 2HB  ASP A 162      14.167 -18.389  -0.662  1.00  3.890          H  
ATOM   2403  N   ALA A 163      16.587 -15.030  -0.550  1.00  2.260          N  
ATOM   2404  CA  ALA A 163      17.812 -14.256  -0.637  1.00  2.460          C  
ATOM   2405  C   ALA A 163      18.185 -13.561   0.678  1.00  2.630          C  
ATOM   2406  O   ALA A 163      19.371 -13.464   1.015  1.00  2.950          O  
ATOM   2407  CB  ALA A 163      17.695 -13.203  -1.720  1.00  3.360          C  
ATOM   2408  H   ALA A 163      15.813 -14.939  -1.218  1.00  2.710          H  
ATOM   2409  HA  ALA A 163      18.617 -14.950  -0.895  1.00  2.950          H  
ATOM   2410 1HB  ALA A 163      18.635 -12.660  -1.796  1.00  4.040          H  
ATOM   2411 2HB  ALA A 163      17.468 -13.681  -2.671  1.00  4.040          H  
ATOM   2412 3HB  ALA A 163      16.904 -12.506  -1.464  1.00  4.040          H  
ATOM   2413  N   ASN A 164      17.188 -13.071   1.430  1.00  2.530          N  
ATOM   2414  CA  ASN A 164      17.479 -12.308   2.633  1.00  2.800          C  
ATOM   2415  C   ASN A 164      17.640 -13.250   3.802  1.00  2.880          C  
ATOM   2416  O   ASN A 164      18.507 -13.060   4.665  1.00  3.180          O  
ATOM   2417  CB  ASN A 164      16.385 -11.289   2.858  1.00  3.810          C  
ATOM   2418  CG  ASN A 164      16.418 -10.215   1.777  1.00  3.810          C  
ATOM   2419  OD1 ASN A 164      17.463  -9.965   1.167  1.00  3.810          O  
ATOM   2420  ND2 ASN A 164      15.306  -9.577   1.528  1.00  3.810          N  
ATOM   2421  H   ASN A 164      16.214 -13.246   1.190  1.00  3.040          H  
ATOM   2422  HA  ASN A 164      18.427 -11.788   2.500  1.00  3.360          H  
ATOM   2423 1HB  ASN A 164      15.411 -11.788   2.855  1.00  4.570          H  
ATOM   2424 2HB  ASN A 164      16.512 -10.824   3.832  1.00  4.570          H  
ATOM   2425 1HD2 ASN A 164      15.287  -8.863   0.819  1.00  4.570          H  
ATOM   2426 2HD2 ASN A 164      14.475  -9.788   2.038  1.00  4.570          H  
ATOM   2427  N   PHE A 165      16.811 -14.290   3.806  1.00  2.700          N  
ATOM   2428  CA  PHE A 165      16.835 -15.311   4.820  1.00  2.820          C  
ATOM   2429  C   PHE A 165      18.206 -15.962   4.820  1.00  2.900          C  
ATOM   2430  O   PHE A 165      18.918 -15.938   5.828  1.00  3.150          O  
ATOM   2431  CB  PHE A 165      15.730 -16.335   4.497  1.00  3.900          C  
ATOM   2432  CG  PHE A 165      15.682 -17.571   5.334  1.00  3.900          C  
ATOM   2433  CD1 PHE A 165      15.036 -17.622   6.557  1.00  3.900          C  
ATOM   2434  CD2 PHE A 165      16.308 -18.716   4.874  1.00  3.900          C  
ATOM   2435  CE1 PHE A 165      15.031 -18.772   7.296  1.00  3.900          C  
ATOM   2436  CE2 PHE A 165      16.313 -19.860   5.605  1.00  3.900          C  
ATOM   2437  CZ  PHE A 165      15.684 -19.891   6.821  1.00  3.900          C  
ATOM   2438  H   PHE A 165      16.114 -14.376   3.064  1.00  3.240          H  
ATOM   2439  HA  PHE A 165      16.667 -14.861   5.786  1.00  3.380          H  
ATOM   2440 1HB  PHE A 165      14.762 -15.837   4.566  1.00  4.680          H  
ATOM   2441 2HB  PHE A 165      15.838 -16.640   3.466  1.00  4.680          H  
ATOM   2442  HD1 PHE A 165      14.533 -16.753   6.936  1.00  4.680          H  
ATOM   2443  HD2 PHE A 165      16.819 -18.698   3.911  1.00  4.680          H  
ATOM   2444  HE1 PHE A 165      14.512 -18.788   8.261  1.00  4.680          H  
ATOM   2445  HE2 PHE A 165      16.832 -20.751   5.225  1.00  4.680          H  
ATOM   2446  HZ  PHE A 165      15.713 -20.807   7.400  1.00  4.680          H  
ATOM   2447  N   GLU A 166      18.629 -16.447   3.653  1.00  2.780          N  
ATOM   2448  CA  GLU A 166      19.898 -17.133   3.539  1.00  2.950          C  
ATOM   2449  C   GLU A 166      21.087 -16.216   3.820  1.00  3.140          C  
ATOM   2450  O   GLU A 166      22.047 -16.662   4.438  1.00  3.460          O  
ATOM   2451  CB  GLU A 166      20.053 -17.756   2.147  1.00  4.060          C  
ATOM   2452  CG  GLU A 166      19.084 -18.935   1.806  1.00  4.060          C  
ATOM   2453  CD  GLU A 166      19.248 -20.148   2.662  1.00  4.060          C  
ATOM   2454  OE1 GLU A 166      20.315 -20.347   3.162  1.00  4.060          O  
ATOM   2455  OE2 GLU A 166      18.299 -20.902   2.789  1.00  4.060          O  
ATOM   2456  H   GLU A 166      18.023 -16.389   2.834  1.00  3.340          H  
ATOM   2457  HA  GLU A 166      19.910 -17.939   4.278  1.00  3.540          H  
ATOM   2458 1HB  GLU A 166      19.901 -16.980   1.394  1.00  4.870          H  
ATOM   2459 2HB  GLU A 166      21.072 -18.123   2.029  1.00  4.870          H  
ATOM   2460 1HG  GLU A 166      18.062 -18.585   1.902  1.00  4.870          H  
ATOM   2461 2HG  GLU A 166      19.237 -19.214   0.765  1.00  4.870          H  
ATOM   2462  N   THR A 167      21.048 -14.940   3.397  1.00  3.040          N  
ATOM   2463  CA  THR A 167      22.194 -14.067   3.651  1.00  3.270          C  
ATOM   2464  C   THR A 167      22.411 -13.834   5.147  1.00  3.300          C  
ATOM   2465  O   THR A 167      23.538 -13.952   5.658  1.00  3.530          O  
ATOM   2466  CB  THR A 167      22.030 -12.701   2.943  1.00  4.490          C  
ATOM   2467  OG1 THR A 167      21.946 -12.897   1.520  1.00  4.490          O  
ATOM   2468  CG2 THR A 167      23.241 -11.811   3.249  1.00  4.490          C  
ATOM   2469  H   THR A 167      20.267 -14.573   2.850  1.00  3.650          H  
ATOM   2470  HA  THR A 167      23.084 -14.550   3.251  1.00  3.920          H  
ATOM   2471  HB  THR A 167      21.114 -12.215   3.288  1.00  5.380          H  
ATOM   2472  HG1 THR A 167      21.057 -13.252   1.289  1.00  5.380          H  
ATOM   2473 1HG2 THR A 167      23.118 -10.859   2.738  1.00  5.380          H  
ATOM   2474 2HG2 THR A 167      23.323 -11.631   4.320  1.00  5.380          H  
ATOM   2475 3HG2 THR A 167      24.146 -12.300   2.896  1.00  5.380          H  
ATOM   2476  N   LYS A 168      21.333 -13.518   5.867  1.00  3.170          N  
ATOM   2477  CA  LYS A 168      21.457 -13.233   7.287  1.00  3.290          C  
ATOM   2478  C   LYS A 168      21.950 -14.464   8.030  1.00  3.480          C  
ATOM   2479  O   LYS A 168      22.802 -14.379   8.928  1.00  3.780          O  
ATOM   2480  CB  LYS A 168      20.103 -12.775   7.845  1.00  4.560          C  
ATOM   2481  CG  LYS A 168      20.055 -12.384   9.350  1.00  4.560          C  
ATOM   2482  CD  LYS A 168      20.885 -11.139   9.659  1.00  4.560          C  
ATOM   2483  CE  LYS A 168      20.602 -10.632  11.074  1.00  4.560          C  
ATOM   2484  NZ  LYS A 168      21.395  -9.411  11.405  1.00  4.560          N  
ATOM   2485  H   LYS A 168      20.415 -13.444   5.409  1.00  3.800          H  
ATOM   2486  HA  LYS A 168      22.190 -12.439   7.415  1.00  3.950          H  
ATOM   2487 1HB  LYS A 168      19.749 -11.920   7.269  1.00  5.470          H  
ATOM   2488 2HB  LYS A 168      19.372 -13.576   7.693  1.00  5.470          H  
ATOM   2489 1HG  LYS A 168      19.021 -12.178   9.630  1.00  5.470          H  
ATOM   2490 2HG  LYS A 168      20.412 -13.216   9.957  1.00  5.470          H  
ATOM   2491 1HD  LYS A 168      21.945 -11.385   9.586  1.00  5.470          H  
ATOM   2492 2HD  LYS A 168      20.662 -10.355   8.943  1.00  5.470          H  
ATOM   2493 1HE  LYS A 168      19.540 -10.391  11.152  1.00  5.470          H  
ATOM   2494 2HE  LYS A 168      20.839 -11.417  11.792  1.00  5.470          H  
ATOM   2495 1HZ  LYS A 168      21.165  -9.107  12.340  1.00  5.470          H  
ATOM   2496 2HZ  LYS A 168      22.381  -9.617  11.348  1.00  5.470          H  
ATOM   2497 3HZ  LYS A 168      21.164  -8.676  10.747  1.00  5.470          H  
ATOM   2498  N   LEU A 169      21.430 -15.614   7.632  1.00  3.420          N  
ATOM   2499  CA  LEU A 169      21.777 -16.844   8.280  1.00  3.760          C  
ATOM   2500  C   LEU A 169      23.156 -17.317   7.911  1.00  4.100          C  
ATOM   2501  O   LEU A 169      23.849 -17.856   8.769  1.00  4.570          O  
ATOM   2502  CB  LEU A 169      20.711 -17.833   7.951  1.00  5.130          C  
ATOM   2503  CG  LEU A 169      19.370 -17.453   8.521  1.00  5.130          C  
ATOM   2504  CD1 LEU A 169      18.400 -18.340   7.943  1.00  5.130          C  
ATOM   2505  CD2 LEU A 169      19.376 -17.570  10.042  1.00  5.130          C  
ATOM   2506  H   LEU A 169      20.725 -15.631   6.886  1.00  4.100          H  
ATOM   2507  HA  LEU A 169      21.790 -16.661   9.336  1.00  4.510          H  
ATOM   2508 1HB  LEU A 169      20.631 -17.924   6.864  1.00  6.150          H  
ATOM   2509 2HB  LEU A 169      20.980 -18.781   8.369  1.00  6.150          H  
ATOM   2510  HG  LEU A 169      19.116 -16.431   8.237  1.00  6.150          H  
ATOM   2511 1HD1 LEU A 169      17.455 -18.075   8.306  1.00  6.150          H  
ATOM   2512 2HD1 LEU A 169      18.417 -18.233   6.862  1.00  6.150          H  
ATOM   2513 3HD1 LEU A 169      18.623 -19.365   8.200  1.00  6.150          H  
ATOM   2514 1HD2 LEU A 169      18.451 -17.342  10.458  1.00  6.150          H  
ATOM   2515 2HD2 LEU A 169      19.597 -18.554  10.252  1.00  6.150          H  
ATOM   2516 3HD2 LEU A 169      20.097 -16.921  10.508  1.00  6.150          H  
ATOM   2517  N   ALA A 170      23.621 -17.036   6.701  1.00  3.980          N  
ATOM   2518  CA  ALA A 170      24.960 -17.414   6.309  1.00  4.430          C  
ATOM   2519  C   ALA A 170      25.964 -16.825   7.287  1.00  4.860          C  
ATOM   2520  O   ALA A 170      26.996 -17.429   7.564  1.00  5.310          O  
ATOM   2521  CB  ALA A 170      25.255 -16.979   4.898  1.00  6.020          C  
ATOM   2522  H   ALA A 170      23.002 -16.628   5.996  1.00  4.780          H  
ATOM   2523  HA  ALA A 170      25.037 -18.491   6.370  1.00  5.320          H  
ATOM   2524 1HB  ALA A 170      26.259 -17.287   4.622  1.00  7.230          H  
ATOM   2525 2HB  ALA A 170      24.529 -17.434   4.223  1.00  7.230          H  
ATOM   2526 3HB  ALA A 170      25.175 -15.892   4.838  1.00  7.230          H  
ATOM   2527  N   ASN A 171      25.673 -15.613   7.791  1.00  4.740          N  
ATOM   2528  CA  ASN A 171      26.558 -15.008   8.776  1.00  5.170          C  
ATOM   2529  C   ASN A 171      26.401 -15.717  10.138  1.00  5.480          C  
ATOM   2530  O   ASN A 171      27.387 -15.959  10.832  1.00  6.030          O  
ATOM   2531  CB  ASN A 171      26.265 -13.531   8.890  1.00  7.070          C  
ATOM   2532  CG  ASN A 171      26.726 -12.770   7.684  1.00  7.070          C  
ATOM   2533  OD1 ASN A 171      27.637 -13.187   6.955  1.00  7.070          O  
ATOM   2534  ND2 ASN A 171      26.101 -11.650   7.446  1.00  7.070          N  
ATOM   2535  H   ASN A 171      24.842 -15.118   7.449  1.00  5.690          H  
ATOM   2536  HA  ASN A 171      27.587 -15.147   8.454  1.00  6.200          H  
ATOM   2537 1HB  ASN A 171      25.191 -13.380   9.013  1.00  8.480          H  
ATOM   2538 2HB  ASN A 171      26.757 -13.131   9.775  1.00  8.480          H  
ATOM   2539 1HD2 ASN A 171      26.355 -11.096   6.654  1.00  8.480          H  
ATOM   2540 2HD2 ASN A 171      25.368 -11.347   8.051  1.00  8.480          H  
ATOM   2541  N   ALA A 172      25.151 -16.057  10.507  1.00  5.240          N  
ATOM   2542  CA  ALA A 172      24.842 -16.790  11.754  1.00  5.610          C  
ATOM   2543  C   ALA A 172      25.460 -18.210  11.808  1.00  6.000          C  
ATOM   2544  O   ALA A 172      25.854 -18.696  12.871  1.00  6.530          O  
ATOM   2545  CB  ALA A 172      23.330 -16.921  11.925  1.00  7.710          C  
ATOM   2546  H   ALA A 172      24.381 -15.738   9.910  1.00  6.290          H  
ATOM   2547  HA  ALA A 172      25.245 -16.213  12.582  1.00  6.730          H  
ATOM   2548 1HB  ALA A 172      23.104 -17.419  12.857  1.00  9.250          H  
ATOM   2549 2HB  ALA A 172      22.874 -15.933  11.923  1.00  9.250          H  
ATOM   2550 3HB  ALA A 172      22.940 -17.504  11.109  1.00  9.250          H  
ATOM   2551  N   TRP A 173      25.537 -18.873  10.665  1.00  5.820          N  
ATOM   2552  CA  TRP A 173      26.027 -20.250  10.522  1.00  6.160          C  
ATOM   2553  C   TRP A 173      27.452 -20.482  10.993  1.00  5.960          C  
ATOM   2554  O   TRP A 173      28.321 -19.616  10.910  1.00  5.790          O  
ATOM   2555  CB  TRP A 173      25.980 -20.690   9.054  1.00  8.490          C  
ATOM   2556  CG  TRP A 173      24.632 -20.834   8.474  1.00  8.490          C  
ATOM   2557  CD1 TRP A 173      23.458 -20.770   9.115  1.00  8.490          C  
ATOM   2558  CD2 TRP A 173      24.322 -21.015   7.092  1.00  8.490          C  
ATOM   2559  NE1 TRP A 173      22.428 -20.918   8.248  1.00  8.490          N  
ATOM   2560  CE2 TRP A 173      22.939 -21.036   6.989  1.00  8.490          C  
ATOM   2561  CE3 TRP A 173      25.101 -21.133   5.944  1.00  8.490          C  
ATOM   2562  CZ2 TRP A 173      22.309 -21.148   5.780  1.00  8.490          C  
ATOM   2563  CZ3 TRP A 173      24.473 -21.249   4.728  1.00  8.490          C  
ATOM   2564  CH2 TRP A 173      23.108 -21.248   4.648  1.00  8.490          C  
ATOM   2565  H   TRP A 173      25.154 -18.413   9.840  1.00  6.980          H  
ATOM   2566  HA  TRP A 173      25.384 -20.901  11.110  1.00  7.390          H  
ATOM   2567 1HB  TRP A 173      26.528 -19.962   8.449  1.00 10.190          H  
ATOM   2568 2HB  TRP A 173      26.478 -21.641   8.949  1.00 10.190          H  
ATOM   2569  HD1 TRP A 173      23.361 -20.608  10.161  1.00 10.190          H  
ATOM   2570  HE1 TRP A 173      21.416 -20.910   8.529  1.00 10.190          H  
ATOM   2571  HE3 TRP A 173      26.183 -21.110   6.011  1.00 10.190          H  
ATOM   2572  HZ2 TRP A 173      21.220 -21.145   5.685  1.00 10.190          H  
ATOM   2573  HZ3 TRP A 173      25.085 -21.331   3.833  1.00 10.190          H  
ATOM   2574  HH2 TRP A 173      22.627 -21.326   3.669  1.00 10.190          H  
ATOM   2575  N   TYR A 174      27.704 -21.718  11.439  1.00  6.160          N  
ATOM   2576  CA  TYR A 174      29.040 -22.133  11.862  1.00  6.110          C  
ATOM   2577  C   TYR A 174      29.760 -22.889  10.736  1.00  5.690          C  
ATOM   2578  O   TYR A 174      30.814 -23.491  10.956  1.00  6.000          O  
ATOM   2579  CB  TYR A 174      28.937 -23.014  13.108  1.00  8.570          C  
ATOM   2580  CG  TYR A 174      28.449 -22.295  14.375  1.00  8.570          C  
ATOM   2581  CD1 TYR A 174      27.097 -22.221  14.674  1.00  8.570          C  
ATOM   2582  CD2 TYR A 174      29.368 -21.746  15.254  1.00  8.570          C  
ATOM   2583  CE1 TYR A 174      26.671 -21.607  15.828  1.00  8.570          C  
ATOM   2584  CE2 TYR A 174      28.933 -21.130  16.416  1.00  8.570          C  
ATOM   2585  CZ  TYR A 174      27.587 -21.063  16.699  1.00  8.570          C  
ATOM   2586  OH  TYR A 174      27.151 -20.454  17.856  1.00  8.570          O  
ATOM   2587  H   TYR A 174      26.941 -22.401  11.508  1.00  7.390          H  
ATOM   2588  HA  TYR A 174      29.626 -21.244  12.097  1.00  7.330          H  
ATOM   2589 1HB  TYR A 174      28.259 -23.833  12.898  1.00 10.290          H  
ATOM   2590 2HB  TYR A 174      29.912 -23.448  13.322  1.00 10.290          H  
ATOM   2591  HD1 TYR A 174      26.368 -22.646  13.994  1.00 10.290          H  
ATOM   2592  HD2 TYR A 174      30.433 -21.804  15.034  1.00 10.290          H  
ATOM   2593  HE1 TYR A 174      25.617 -21.554  16.053  1.00 10.290          H  
ATOM   2594  HE2 TYR A 174      29.657 -20.698  17.107  1.00 10.290          H  
ATOM   2595  HH  TYR A 174      27.907 -20.128  18.352  1.00 10.290          H  
ATOM   2596  N   LYS A 175      29.135 -22.864   9.557  1.00  5.290          N  
ATOM   2597  CA  LYS A 175      29.585 -23.477   8.310  1.00  5.130          C  
ATOM   2598  C   LYS A 175      30.998 -23.046   7.924  1.00  5.590          C  
ATOM   2599  O   LYS A 175      31.662 -23.768   7.179  1.00  5.840          O  
ATOM   2600  OXT LYS A 175      31.227 -21.837   7.922  1.00  7.700          O  
ATOM   2601  CB  LYS A 175      28.601 -23.115   7.184  1.00  7.020          C  
ATOM   2602  CG  LYS A 175      28.913 -23.720   5.810  1.00  7.020          C  
ATOM   2603  CD  LYS A 175      27.832 -23.345   4.780  1.00  7.020          C  
ATOM   2604  CE  LYS A 175      28.073 -23.989   3.410  1.00  7.020          C  
ATOM   2605  NZ  LYS A 175      29.228 -23.366   2.676  1.00  7.020          N  
ATOM   2606  H   LYS A 175      28.273 -22.349   9.530  1.00  6.350          H  
ATOM   2607  HA  LYS A 175      29.589 -24.563   8.442  1.00  6.160          H  
ATOM   2608 1HB  LYS A 175      27.599 -23.440   7.466  1.00  8.430          H  
ATOM   2609 2HB  LYS A 175      28.570 -22.029   7.071  1.00  8.430          H  
ATOM   2610 1HG  LYS A 175      29.877 -23.346   5.469  1.00  8.430          H  
ATOM   2611 2HG  LYS A 175      28.976 -24.806   5.901  1.00  8.430          H  
ATOM   2612 1HD  LYS A 175      26.858 -23.651   5.152  1.00  8.430          H  
ATOM   2613 2HD  LYS A 175      27.827 -22.266   4.653  1.00  8.430          H  
ATOM   2614 1HE  LYS A 175      28.278 -25.047   3.550  1.00  8.430          H  
ATOM   2615 2HE  LYS A 175      27.170 -23.880   2.807  1.00  8.430          H  
ATOM   2616 1HZ  LYS A 175      29.344 -23.825   1.782  1.00  8.430          H  
ATOM   2617 2HZ  LYS A 175      29.045 -22.384   2.526  1.00  8.430          H  
ATOM   2618 3HZ  LYS A 175      30.076 -23.471   3.218  1.00  8.430          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 -904.727 107.804 606.926 -53.0708 16.2018 36.1251 310.154 -350.914 -1.6739 -11.4588 -244.287 -51.1061 -49.0102 -22.5997 -47.7183 -6.78876 0 5.7829 14.6238 61.6072 151.156 -47.0487 48.7424 -23.4509 33.8207 112.34 -308.571
VAL:NtermProteinFull_1 -3.35489 0.54532 0.97354 -0.39529 0.30732 0.08806 0.50981 -1.0905 -0.03348 -0.16048 -0.60848 1.19767 0 0 0 0 0 -0.00066 0.03328 1.42593 0 0 0 1.9342 0 0.20665 1.57803
ASP_2 -4.64485 0.34071 6.79587 -0.20902 0.04378 0.71424 3.5756 -3.06852 -0.01759 -0.09627 -5.57955 -0.77875 0 0 -1.11105 0 0 -0.01897 0.10811 0 1.62774 -0.57995 0 -2.3716 -0.09985 0.60573 -4.76419
VAL_3 -1.96414 0.15781 2.01794 -0.28763 0.15769 0.05118 0.52573 -1.03429 -3e-05 -0.00011 0.48637 0.3582 0 0 0 0 0 -0.09576 7e-05 0.52409 0 0.44788 0 1.9342 -0.21661 0.63398 3.69659
ASP_4 -2.29013 0.22888 3.16488 -0.11722 0.0223 0.3666 1.20541 -1.43202 -0.03789 -0.13827 -1.29695 -0.16052 0 0 -0.54347 0 0 -0.05992 0.004 0 2.3881 -0.30155 0 -2.3716 -0.43126 0.30844 -1.49218
GLY_5 -2.92865 0.35367 3.17594 -5e-05 0 0 1.41926 -1.71827 -0.02506 -0.31608 -1.21084 -0.37732 0 0 0 0 0 -0.17555 0 0 0 -1.46685 0 0.83697 -0.68606 0.38437 -2.73453
ASN_6 -6.42633 0.42482 7.13799 -0.2633 0.06998 0.47549 3.25636 -3.45941 -0.09107 -0.66794 -3.22993 -0.78871 0 0 -1.71178 0 0 -0.08243 0.11727 0 2.26872 -0.48793 0 -0.93687 -0.45505 0.45286 -4.39727
THR_7 -6.45249 0.33583 6.10293 -0.1278 0.07631 0.07858 3.50734 -3.14007 -0.02013 -0.30192 -2.51044 -1.23497 0 0 0 0 0 -0.06296 0.00689 0.04253 0 -0.2324 2.40509 -1.0874 -0.36157 0.3284 -2.64824
SER_8 -4.96396 0.40826 4.32157 -0.02987 0.03539 0.03086 2.39105 -2.34357 -0.00461 -0.03215 -1.78321 -0.10568 0 0 -0.51637 0 0 -0.07033 0.01322 0.06202 0 0.11974 0.60104 -0.77834 -0.16897 0.29023 -2.52367
GLY_9 -4.49753 0.68312 2.95172 -5e-05 0 0 1.43936 -1.91594 -0 -0 -0.66448 -0.38384 0 0 -0.58562 0 0 -0.18593 0 0 0 -1.45598 0 0.83697 -0.44934 0.29773 -3.92981
GLY_10 -2.77256 0.16404 2.43712 -6e-05 0 0 0.98107 -1.3567 -0.012 -0.04895 -0.91893 -0.29164 0 0 0 0 0 -0.10456 0 0 0 -1.542 0 0.83697 -0.0886 0.56557 -2.15122
LEU_11 -6.39423 0.70189 2.61789 -0.44801 0.15802 0.07633 1.15747 -1.94137 -0.03348 -0.16048 -0.74628 0.12888 0 0 0 0 0 0.33246 0.11584 0.67279 0 -0.23458 0 0.18072 0.36838 0.94057 -2.50719
LYS_12 -2.76619 0.47817 3.40565 -0.30641 0.03576 0.14934 1.65401 -1.51592 -0.012 -0.04895 -1.30305 -0.00629 0 0 0 0 0 0.01438 0.00251 1.9694 0 -0.05236 0 -1.5107 -0.29269 1.67105 1.56573
PRO_13 -2.8597 0.44341 3.06834 -0.06416 0 0.04145 1.7569 -1.37407 -0.005 -0.0401 -1.63741 0.62383 0 0 0 0 0 -0.02084 0.04254 0.11852 0 -0.43508 0 -2.4119 0.15797 1.42967 -1.16561
THR_14 -2.76102 0.33229 3.37516 -0.19949 0.14079 0.07516 1.40839 -1.59184 -0.00055 -0.00283 -0.81377 -0.66912 0 0 0 0 0 0.02655 0.00372 0.08463 0 0.07399 2.30624 -1.0874 0.44885 0.46873 1.61847
GLY_15 -3.6827 0.50565 3.22001 -6e-05 0 0 1.40032 -1.95186 -0.01587 -0.11323 -0.9959 -0.40386 0 0 0 0 0 0.10818 0 0 0 0.41603 0 0.83697 0.09342 0.21521 -0.36768
SER_16 -4.92327 0.47458 5.01988 -0.02792 0 0.05731 2.84698 -2.64181 -0 -0 -2.56279 -0.80204 0 0 -0.73881 0 0 -0.01252 0 0.71339 0 0.35029 1.85576 -0.77834 0.55139 0.32272 -0.29521
SER_17 -2.13787 0.0724 2.99334 -0.02368 0 0.02183 1.29432 -1.40023 -0 -0 -0.80153 -0.40789 0 0 0 0 0 -0.01263 0.00178 0.6026 0 0.25025 0.60091 -0.77834 0.44701 0.3466 1.06887
SER_18 -2.17873 0.145 2.79206 -0.03135 0.02541 0.02945 1.12922 -1.38254 -0.00555 -0.04293 -1.03213 0.04396 0 0 0 0 0 0.0215 0.00126 0.51848 0 0.13066 0.60032 -0.77834 0.13085 0.15964 0.27626
ALA_19 -3.75003 0.78189 2.14371 -0.02677 0.00064 0 1.98519 -1.79132 -0.00317 -0.0227 -0.44749 -0.23359 0 0 0 0 0 0.04578 0 0 0 -0.03565 0 1.8394 -0.20762 0.41185 0.69011
GLY_20 -0.87446 0.05185 1.07215 -8e-05 0 0 0.16898 -0.51497 -0.01587 -0.11323 -0.06737 -0.40714 0 0 0 0 0 -0.01907 0 0 0 0.38852 0 0.83697 -0.33937 0.72157 0.88849
CYS_21 -4.98526 0.96535 2.51409 -0.03532 0 0.01202 1.94693 -1.49979 -0.00317 -0.0227 -0.52338 -0.03404 0 0 0 0 0 -0.02842 0.10765 0.34881 0 0.16461 0 3.6196 0.14761 0.54953 3.2441
LYS_22 -1.90417 0.1656 1.53924 -0.33228 0.062 0.196 0.84605 -0.73883 -0 -0 -0.7357 -0.22279 0 0 -0.62153 0 0 -0.06091 0.00497 1.56707 0 0.10762 0 -1.5107 0.19635 0.41069 -1.03134
GLY_23 -2.24045 0.36058 2.45212 -0.0029 0 0 1.51592 -1.24039 -0 -0 0.2644 -0.43507 0 0 0 0 0 -0.08047 0 0 0 -1.44988 0 0.83697 0.3991 0.41433 0.79426
SER_24 -2.28246 0.09273 2.01182 -0.03119 0.00191 0.0536 0.97537 -0.96246 -0 -0 -1.18918 -0.94431 0 0 -0.73881 0 0 -0.0438 0.01513 0.25092 0 -0.321 0.61344 -0.77834 -0.10238 0.2931 -3.0859
GLY_25 -3.47459 0.47469 2.41705 -0.00038 0 0 1.09982 -1.42493 -0 -0 -0.77959 -0.19601 0 0 0 0 0 -0.10039 0 0 0 -0.44451 0 0.83697 -0.26348 0.21656 -1.63878
TYR_26 -7.55785 1.14373 4.29366 -0.78612 0.05364 0.1045 2.07769 -2.66635 -0.0186 -0.10478 -1.53449 -0.35613 0 0 0 0 0 -0.04687 0.09615 0 2.01577 0.05324 0.00125 1.2797 -0.20922 0.27426 -1.88682
GLY_27 -2.35238 0.25362 1.85175 -0.00013 0 0 0.57222 -1.04511 -0 -0 0.14505 -0.42127 0 0 0 0 0 0.07331 0 0 0 0.53296 0 0.83697 0.53934 0.26084 1.24715
SER_28 -3.78722 0.37744 3.62201 -0.03544 0.00229 0.06592 1.63614 -1.71515 -0.02507 -0.23215 -2.13136 -0.27204 0 0 -0.85581 0 0 -0.02482 0.00803 0.2054 0 -0.38967 1.81636 -0.77834 0.54086 0.27634 -1.69626
GLN_29 -3.77271 0.54311 1.90359 -0.2453 0.03792 0.19066 0.83276 -1.18862 -0.00458 -0.0131 -0.86845 -0.35812 0 0 0 -0.42605 0 -0.02056 0.09338 0 2.30692 0.13154 0 -0.18838 0.03201 0.47671 -0.53727
ILE_30 -6.54569 0.4869 2.27927 -0.47756 0.33231 0.103 1.865 -1.92428 -0 -0 -1.33325 -0.06994 0 0 0 0 0 -0.05171 0.02943 0.33084 0 -0.71304 0 0.73287 0.08978 0.58249 -4.28357
TYR_31 -9.92211 1.7308 2.28156 -0.55219 0.07183 0.23767 1.27217 -2.35689 -0.01912 -0.12756 -1.86725 -0.16631 0 0 0 -0.42605 0 0.00311 0.44089 0 2.17303 -0.38399 0.15879 1.2797 -0.33883 0.68886 -5.82189
GLY_32 -4.00479 0.63497 2.84529 -0.00183 0 0 2.0579 -1.77629 -0.00418 -0.04325 -2.54837 -0.3769 0 0 0 0 0 -0.0818 0 0 0 -1.5206 0 0.83697 0.25285 0.56862 -3.16139
ARG_33 -6.22619 0.52984 5.67869 -0.65153 0.06086 0.42739 2.58714 -2.5154 -0.00353 -0.0452 -2.93029 0.39725 0 0 0 -1.50585 0 0.037 0.14528 2.4198 0 -0.07139 0 -1.2888 0.77195 0.36722 -1.81575
SER_34 -2.27673 0.15247 1.29203 -0.02651 0 0.02227 0.38904 -0.7616 -0.00713 -0.05074 -0.51226 -0.16762 0 0 0 0 0 -0.02416 0.00284 0.52461 0 -0.09895 0.60001 -0.77834 0.14605 0.28292 -1.29181
THR_35 -3.84961 0.24106 1.63264 -0.23634 0.29952 0.09336 0.93625 -1.19958 -0.00874 -0.08568 -0.21506 -1.24601 0 0 0 0 0 0.06861 0.07666 0.37564 0 0.08446 2.26757 -1.0874 -0.21043 0.32041 -1.74266
TRP_36 -7.42149 1.07261 0.88661 -1.57219 0.17254 1.05652 0.27246 -1.64276 -0 -0 -0.11621 -0.17134 0 0 0 0 0 -0.01275 0.05266 0 1.7923 -0.16631 0 1.6906 0.3861 0.34055 -3.38011
TYR_37 -6.30696 0.55594 2.36934 -0.63619 0.10939 0.3758 1.1439 -1.63423 -0.01331 -0.10555 -0.03649 -0.03492 0 0 0 0 0 0.03066 0.28713 0 2.55067 -0.12642 0.0028 1.2797 1.57375 0.51478 1.89979
ASN_38 -2.08976 0.20221 2.00937 -0.27248 0.07429 0.46407 0.77791 -0.99776 -0.02011 -0.14127 0.75407 -0.90471 0 0 0 0 0 0.02314 0.01027 0 1.80116 -0.9062 0 -0.93687 1.95196 0.78378 2.58306
GLY_39 -2.71074 0.57434 1.74847 -0.00097 0 0 0.33626 -1.17955 -0.0031 -0.03261 0.19644 -0.34082 0 0 0 0 0 0.20819 0 0 0 -1.54392 0 0.83697 1.47491 0.56205 0.12595
VAL_40 -7.0504 0.98797 2.26863 -0.25434 0.13705 0.04931 1.63014 -2.15943 -0.02015 -0.08754 -2.047 -0.38317 0 0 0 0 0 0.41223 0.00225 0.29192 0 -0.76169 0 1.9342 0.56422 0.83597 -3.64984
TRP_41 -14.8057 1.90281 6.48952 -1.34 0.46662 1.08806 3.44955 -4.70906 -0.00703 -0.033 -2.46942 -0.14906 0 0 0 0 0 -0.01851 2.09969 0 2.57654 -0.07272 0 1.6906 0.24454 1.69029 -1.90632
ALA_42 -6.29202 1.80481 1.66213 -0.02554 0 0 1.39024 -2.14252 -0.02359 -0.13219 -0.74649 -0.20188 0 0 -0.88684 0 0 0.44004 0 0 0 -0.06738 0 1.8394 0.1373 1.65728 -1.58725
ILE_43 -8.69341 0.53416 2.33849 -0.45962 0.32607 0.09308 2.7538 -2.58461 -0.00041 -0.00119 -1.81637 0.08007 0 0 0 0 0 -0.07162 0.00541 0.40114 0 -0.7692 0 0.73287 -0.51495 0.9714 -6.67488
MET_44 -9.9607 1.66687 2.71894 -0.43654 0.08964 0.06323 1.35149 -2.13228 -0 -0 -0.63077 0.14178 0 0 0 0 0 -0.02387 0.37712 1.89013 0 0.06508 0 0.60916 -0.34453 0.69238 -3.86288
TYR_45 -9.82 0.94354 2.79715 -0.57333 0.09016 0.32409 2.13878 -2.35786 -0.02872 -0.19587 -1.45066 -0.23544 0 0 0 0 0 -0.00652 0.18503 0 1.9416 -0.35559 0.1448 1.2797 -0.30047 0.7158 -4.76381
SER_46 -3.11655 0.30601 2.59372 -0.01925 0 0.02967 0.9906 -1.15715 -0.02143 -0.16696 -0.69636 -1.00862 0 0 -0.09943 0 0 -0.00793 0.00511 1.29291 0 -0.51804 0.60527 -0.77834 0.04893 0.48703 -1.23081
TRP_47 -8.85795 0.72419 3.23882 -0.98289 0.03575 0.12288 1.27973 -2.41431 -0 -0 -1.0414 -0.74176 0 0 -0.09943 0 0 0.05999 0.01014 0 1.93741 -0.19872 0 1.6906 0.78912 0.80652 -3.64131
TYR_48 -10.0443 1.39847 2.96641 -0.97006 0.14739 0.18216 1.49302 -2.77549 -0.02406 -0.20316 -0.60256 -0.38265 0 0 -0.85581 0 0 -0.01932 0.00146 0 2.52123 -0.09545 0.00789 1.2797 0.4198 1.43992 -4.11547
PHE_49 -8.22126 1.70512 3.66269 -1.23151 0.48387 0.91961 2.26976 -2.6247 -0.00534 -0.04345 -0.77182 -0.14629 0 0 0 0 0 0.41999 0.36877 0 1.84689 -0.18802 0 1.0402 0.46441 1.68138 1.63028
PRO_50 -3.73426 0.50098 2.65515 -0.12398 0.00051 0.09109 0.65195 -1.06742 -0.02298 -0.16014 0.26788 0.25606 0 0 0 0 0 -0.0444 0.01552 0.23433 0 -1.11562 0 -2.4119 0.23758 1.09804 -2.67162
LYS_51 -3.10048 0.42745 4.90659 -0.32007 0.05099 0.15688 1.476 -1.89847 -0.01994 -0.04683 -3.71235 0.12619 0 0 0 -0.30355 0 0.03632 0.0936 1.80614 0 0.00136 0 -1.5107 -0.38511 0.32043 -1.89555
ASP_52 -1.25063 0.07402 1.74707 -0.12825 0.02932 0.40455 0.22021 -0.69965 -0.02255 -0.0998 -0.23499 -0.86662 0 0 0 0 0 -0.08863 0.03129 0 2.5903 -0.59079 0 -2.3716 -0.20456 0.31919 -1.14214
SER_53 -3.19922 0.55572 4.04978 -0.03205 0 0.07234 1.34538 -1.67957 -0.01136 -0.08163 -0.54291 -0.40102 0 0 0 0 0 0.08769 0.00962 0.17395 0 -0.42473 0.61049 -0.77834 -0.42991 1.0631 0.38733
PRO_54 -2.89348 0.64419 2.50652 -0.12987 0 0.09345 1.26056 -1.16649 -0.00012 -0.00185 0.85954 0.31684 0 0 0 0 0 0.06516 0.00429 0.63852 0 -0.99183 0 -2.4119 0.11196 1.16841 0.0739
SER_55 -1.94904 0.08382 1.37901 -0.04429 0.01128 0.08616 0.13619 -0.76538 -0.01644 -0.14815 -0.32852 -0.26045 0 0 0 0 0 0.07101 0.00272 0.76422 0 0.05133 0.60679 -0.77834 1.1161 0.44156 0.45957
SER_56 -3.37116 0.36752 4.24001 -0.02799 0 0.06566 2.21957 -2.03039 -0.0174 -0.0995 -1.29561 -0.77975 0 0 -0.71605 0 0 -0.02689 0.1269 0.20909 0 -0.37355 0.60524 -0.77834 0.87864 0.47523 -0.32878
GLY_57 -2.54222 0.11725 2.39575 -4e-05 0 0 1.43679 -1.27474 -0 -0 -0.88675 -0.41506 0 0 -0.89982 0 0 -0.11504 0 0 0 0.38699 0 0.83697 0.24517 0.47538 -0.23936
PHE_58 -6.95706 0.94714 5.8685 -0.5622 0.04447 0.28834 2.47835 -3.08443 -0 -0 -2.43289 -0.07754 0 0 -0.71605 0 0 0.3514 0.09153 0 2.15132 -0.15754 0 1.0402 0.05374 0.51834 -0.15438
GLY_59 -5.45799 0.40857 5.15007 -4e-05 0 0 2.51838 -2.74229 -0 -0 -2.15563 -0.41876 0 0 0 0 0 -0.1187 0 0 0 0.42392 0 0.83697 0.20594 0.51418 -0.83539
HIS_60 -8.33603 1.31108 7.64796 -0.42907 0.01059 0.54089 2.81684 -3.84023 -0.01728 -0.09765 -0.65723 0.13101 0 0 -0.44573 0 0 0.49016 0.01829 0 2.18618 -0.58367 0 -0.45461 0.44944 0.61604 1.35699
ARG_61 -8.38685 0.96535 6.58329 -0.52239 0.07937 0.32849 2.95761 -3.28328 -0.0079 -0.11491 -2.67121 0.10235 0 0 -1.36353 0 0 0.49859 1.25447 1.98726 0 -0.17636 0 -1.2888 0.19596 2.19931 -0.66317
HIS_D_62 -5.75678 0.77186 4.77647 -0.32552 0.03445 0.39937 2.5597 -2.45949 -0.01162 -0.07851 -2.23599 -0.45055 0 0 -0.62153 0 0 -0.03768 0.02775 0 1.88442 -0.18605 0 -0.45461 -0.24459 2.66834 0.25942
ASP_63 -6.28775 0.61331 5.96306 -0.21784 0.02871 0.6988 2.14382 -2.85382 -0.02255 -0.0998 -0.10578 -0.90364 0 0 0 0 0 -0.04396 0.0261 0 2.03337 -0.87504 0 -2.3716 -0.10314 1.35844 -1.01929
TRP_64 -9.71267 0.7785 2.45091 -0.67725 0.44874 0.3503 1.87924 -2.45473 -0 -0 -0.17923 -0.3652 0 0 -0.46371 0 0 0.01917 0.03322 0 3.08815 -0.31107 0 1.6906 0.15608 0.82672 -2.44223
GLU_65 -3.43119 0.26714 3.75072 -0.17112 0.01522 0.22429 1.42884 -1.6 -0.01096 -0.10329 -1.61798 -0.34388 0 0 -1.12368 0 0 0.02695 0.06022 0 4.19058 0.28179 0 -2.7348 2.09452 0.60031 1.8037
HIS_D_66 -5.50903 0.76164 4.58032 -0.5333 0.01624 0.31006 1.56764 -2.27068 -0.02187 -0.15481 -2.21684 -0.45832 0 0 0 0 0 0.05501 0.05605 0 1.70474 -0.4989 0 -0.45461 2.68962 0.47301 0.09597
ILE_67 -7.99509 1.51145 2.51606 -0.58255 0.66973 0.18135 2.39042 -2.23525 -0 -0 -1.56078 -0.54021 0 0 0 0 0 0.02292 0.10386 1.45473 0 -0.04453 0 0.73287 0.61847 0.77579 -1.98076
VAL_68 -6.13008 0.49855 2.24106 -0.30646 0.26607 0.06852 2.21963 -2.0555 -0 -0 -2.20409 -0.66374 0 0 0 0 0 0.01603 0.10266 0.93222 0 -0.40925 0 1.9342 -0.04216 0.74951 -2.78282
VAL_69 -7.56822 1.09053 1.84599 -0.25785 0.13863 0.05219 2.53805 -2.18102 -0.00704 -0.03305 -2.09995 -0.29433 0 0 0 0 0 -0.04983 0.04336 0.3703 0 -0.60777 0 1.9342 -0.20831 0.52476 -4.76937
TRP_70 -13.7587 2.79321 4.01819 -0.87084 0.32351 0.5914 2.53383 -4.11836 -0 -0 -3.02495 -0.0994 0 0 -0.39618 0 0 0.13064 0.00012 0 3.29812 -0.3422 0 1.6906 -0.03613 1.24319 -6.02394
LEU_71 -6.16539 0.50702 2.71827 -0.44817 0.26609 0.07339 2.28306 -2.08465 -0.00311 -0.03265 -1.9829 0.21991 0 0 0 0 0 0.03789 0.05948 0.432 0 -0.37653 0 0.18072 -0.06386 1.19757 -3.18187
ASN_72 -5.76008 0.47912 3.64616 -0.35977 0.0986 0.78937 1.29668 -2.04486 -0.01063 -0.06241 -0.49887 -0.47877 0 0 -0.64799 0 0 0.00877 0.00506 0 2.4803 -0.72963 0 -0.93687 0.14758 0.33367 -2.24456
ASN_73 -4.36742 0.45795 3.33414 -0.34698 0.11226 0.67011 1.28587 -1.72339 -0 -0 -0.36077 -0.86857 0 0 0 0 0 -0.00437 0.00395 0 1.89273 -0.73814 0 -0.93687 0.22983 0.71591 -0.64376
PRO_74 -5.52574 1.22475 1.56458 -0.1694 0.0823 0.11422 1.12903 -1.11095 -0 -0 -1.60482 0.07548 0 0 0 0 0 0.32168 0.06361 0.18981 0 -0.90823 0 -2.4119 0.29329 1.18966 -5.48263
ALA_75 -2.68696 0.35727 1.29021 -0.02077 0 0 0.95281 -1.14754 -0 -0 -1.11775 -0.4209 0 0 0 0 0 0.40079 0 0 0 0.70142 0 1.8394 4.89144 1.36152 6.40092
VAL_76 -1.99105 0.23198 1.02818 -0.32061 0.23705 0.07471 0.96943 -0.85011 -0 -0 -1.56723 -0.37472 0 0 0 0 0 -0.01652 0.00273 0.08871 0 0.20764 0 1.9342 4.64028 0.95317 5.24784
THR_77 -3.18911 0.46843 2.06416 -0.18274 0.13447 0.06357 1.07914 -1.19699 -0.00841 -0.09243 -0.82871 -1.01064 0 0 0 0 0 -0.07205 0.02482 0.50527 0 -0.60251 2.28952 -1.0874 0.40618 0.31302 -0.92242
SER_78 -2.1686 0.44831 2.08463 -0.02641 0 0.02146 0.6899 -1.00769 -0.01905 -0.15485 -0.60841 -0.04591 0 0 0 0 0 0.42534 0.00109 0.48989 0 0.01472 0.60039 -0.77834 0.02306 0.84969 0.83923
PRO_79 -3.13232 0.4947 1.38595 -0.12217 9e-05 0.09042 0.27885 -0.7083 -0 -0 -0.16159 0.24625 0 0 0 0 0 0.06291 0.02537 0.20925 0 -1.143 0 -2.4119 -0.6428 0.85768 -4.67061
GLU_80 -4.82658 0.43233 4.75545 -0.45094 0.09186 0.70472 1.68037 -2.13318 -0.00061 -0.01233 -1.45577 -1.41459 0 0 -1.10978 0 0 0.0574 0.01072 0 4.53361 0.10362 0 -2.7348 -0.28499 0.48775 -1.56574
ILE_81 -6.37859 0.59592 3.74794 -0.48283 0.39114 0.09414 1.50052 -2.11175 -0 -0 -1.9461 0.57622 0 0 -1.75777 0 0 0.16335 0.0126 0.67958 0 0.15828 0 0.73287 -0.10275 0.54395 -3.58328
LEU_82 -6.94835 0.84435 2.21217 -0.54099 0.29011 0.11902 2.24807 -1.95798 -0.00878 -0.06216 -0.53078 0.29886 0 0 -0.59991 0 0 0.37134 0.54412 0.4477 0 -0.3794 0 0.18072 -0.33321 0.92504 -2.88007
ALA_83 -4.09912 0.69407 1.48208 -0.02359 0 0 1.4112 -1.49685 -0 -0 -1.6411 -0.27219 0 0 0 0 0 0.00954 0 0 0 0.17179 0 1.8394 -0.17359 0.8848 -1.21357
VAL_84 -6.09306 1.18314 0.5284 -0.24244 0.13799 0.0465 1.26908 -1.57936 -0 -0 -0.21225 -0.2531 0 0 0 0 0 0.07363 0.09875 0.57601 0 -0.35142 0 1.9342 -0.0435 0.59377 -2.33367
SER_85 -4.04816 0.42542 3.19967 -0.03408 0.00318 0.06569 2.10658 -1.80979 -0 -0 -1.86405 -0.68115 0 0 0 0 0 -0.06108 0.00033 0.05188 0 -0.12915 0.60687 -0.77834 0.50323 0.55157 -1.89138
THR_86 -7.3095 1.07689 4.78949 -0.17601 0.04558 0.06674 3.11519 -2.85497 -0 -0 -2.40667 -0.46866 0 0 0 0 0 -0.07078 0.02937 0.14211 0 -0.05071 2.45929 -1.0874 0.60791 0.91074 -1.18138
SER_87 -5.07362 0.34495 4.49355 -0.03528 0.00034 0.02364 2.46233 -2.20498 -0 -0 -2.96239 0.01878 0 0 -0.50834 0 0 -0.01104 0.00107 0.44851 0 0.08852 1.76771 -0.77834 -0.18173 0.93947 -1.16685
ALA_88 -6.12295 0.962 4.01092 -0.02933 0.01957 0 2.24421 -2.97347 -0 -0 -2.00594 -0.48696 0 0 0 0 0 0.3614 0 0 0 -0.11709 0 1.8394 0.98808 0.34993 -0.96023
HIS_89 -6.68748 1.23892 6.16555 -0.47089 0.01475 0.49288 3.25072 -3.18895 -0.01096 -0.10329 -2.56972 -0.63509 0 0 -2.71671 -0.83026 0 -0.04019 0.14412 0 3.61721 0.10196 0 -0.45461 6.74033 1.00246 5.06075
SER_90 -1.64505 0.12579 2.47557 -0.03033 0.00084 0.0512 1.13629 -1.11524 -0.02594 -0.19948 -0.56683 -0.97566 0 0 -0.75195 0 0 -0.06344 5e-05 0.16912 0 -0.33119 0.6116 -0.77834 5.17326 0.91419 4.17446
GLY_91 -2.88151 0.22658 3.13864 -0.00061 0 0 1.83871 -1.79856 -0 -0 -1.96581 -0.23885 0 0 0 0 0 -0.0391 0 0 0 -1.27377 0 0.83697 0.71017 0.27822 -1.16892
TYR_92 -4.54148 0.37363 1.87443 -0.58581 0.05106 0.29853 0.58375 -1.53222 -0.00742 -0.06188 -0.4836 -0.21995 0 0 0 0 0 0.01625 0.05253 0 1.91977 -0.36374 0.00142 1.2797 0.86457 0.28072 -0.19976
THR_93 -7.61096 1.00965 4.90998 -0.17117 0.07297 0.06152 3.76398 -3.00358 -0.00742 -0.06188 -4.39483 -0.85963 0 0 -0.67548 0 0 -0.02312 0.00929 0.57128 0 -0.66722 2.35323 -1.0874 0.12104 0.45256 -5.23719
TYR_94 -7.44289 0.95011 3.59912 -0.69856 0.07794 0.45295 2.27112 -2.5353 -0 -0 -1.32536 -0.128 0 0 0 0 0 0.22139 0.72563 0 2.05009 -0.28491 0.00026 1.2797 0.12878 0.77008 0.11217
TYR_95 -9.08616 1.42655 2.3129 -0.96406 0.06179 0.47179 2.14803 -2.28203 -0 -0 -0.73192 -0.3391 0 0 0 0 0 0.02356 0.21908 0 1.62745 -0.4881 0.01175 1.2797 -0.25911 0.64202 -3.92586
TYR_96 -6.62406 0.91643 3.40068 -0.63787 0.03414 0.32163 2.21308 -2.23798 -0.02143 -0.07745 -2.82907 -0.06147 0 0 -1.30114 0 0 -0.0339 0.01124 0 2.06461 -0.24098 0.07512 1.2797 0.13383 1.00626 -2.60863
PRO_97 -5.71646 1.28719 2.40996 -0.22537 0.03558 0.16634 0.81538 -1.06529 -0.02674 -0.1816 0.73776 -0.13074 0 0 0 0 0 0.02097 0.0645 0.35987 0 -0.87058 0 -2.4119 0.04078 1.54656 -3.1438
PRO_98 -3.85695 0.4042 2.37078 -0.10118 0.00468 0.06414 0.9157 -0.81638 -0 -0 0.15446 0.62275 0 0 0 0 0 -0.02156 0.00028 0.43211 0 -0.36588 0 -2.4119 0.06798 0.94818 -1.5886
SER_99 -2.17355 0.21746 1.71292 -0.03134 0.03011 0.03159 0.65235 -0.83708 -0 -0 0.23786 0.26248 0 0 0 0 0 0.13483 0.0001 0.42767 0 0.09195 0.60056 -0.77834 1.46942 0.25 2.299
SER_100 -2.5154 0.22704 2.45383 -0.03264 0.00504 0.04636 0.78296 -1.0565 -0.0275 -0.19461 -0.72283 -0.45365 0 0 -0.72402 0 0 0.04913 0.01544 0.70294 0 -0.40771 1.82205 -0.77834 1.24147 0.49807 0.93112
ASP_101 -1.96689 0.12308 2.70947 -0.103 0.00715 0.29873 1.44795 -1.20069 -0.00908 -0.02926 -2.87364 -1.07255 0 0 -2.06081 0 0 0.01505 0.04013 0 2.38871 -0.35886 0 -2.3716 -0.06355 0.56077 -4.51889
TYR_102 -5.85943 0.59937 3.74703 -0.80672 0.05027 0.14145 1.96876 -2.41263 -0 -0 -2.03009 -0.47574 0 0 -1.24015 0 0 0.01277 0.01217 0 2.46142 -0.03157 0.68377 1.2797 -0.14283 0.48401 -1.55844
LEU_103 -7.53999 0.92065 4.48255 -0.64612 0.45058 0.15566 2.01598 -2.82252 -0.00908 -0.02926 -0.62762 0.21316 0 0 0 0 0 0.28979 0.29265 1.45969 0 -0.32537 0 0.18072 -0.14405 1.35779 -0.32479
ASP_104 -1.99432 0.17229 1.86849 -0.11518 0.01158 0.35439 0.69224 -1.01719 -0 -0 -0.64789 -0.60426 0 0 -0.38515 0 0 -0.04977 0.04319 0 1.73738 0.07131 0 -2.3716 0.02374 1.13699 -1.07376
GLY_105 -2.52073 0.41046 2.09644 -6e-05 0 0 0.71108 -1.25128 -0.01201 -0.16838 -0.79866 -0.37235 0 0 0 0 0 -0.07689 0 0 0 0.34772 0 0.83697 0.1545 0.26916 -0.37403
ASN_106 -7.96929 0.84126 5.91884 -0.33747 0.07382 0.66769 3.61692 -3.17867 -0.01596 -0.17077 -2.63139 -0.79053 0 0 -1.82151 0 0 0.0313 0.05561 0 1.82848 -0.54373 0 -0.93687 0.038 0.48575 -4.83852
SER_107 -1.92147 0.18177 2.06871 -0.02876 0 0.04845 0.80785 -1.05337 -0.00904 -0.11373 -0.98242 -0.99075 0 0 0 0 0 0.03635 0.0006 1.09672 0 0.14315 0.60363 -0.77834 -0.05998 0.51043 -0.44021
ALA_108 -3.44355 0.29643 0.54163 -0.02085 0 0 0.45286 -1.0559 -0.0001 -0.0006 0.16815 -0.46352 0 0 0 0 0 -0.00251 0 0 0 -0.55694 0 1.8394 -0.08343 0.36904 -1.9599
LYS_109 -4.34768 0.34613 6.46935 -0.42542 0.05925 0.24339 3.28297 -2.70553 -0 -0 -4.90686 0.37888 0 0 0 0 0 -0.0206 0.03915 2.38386 0 -0.10928 0 -1.5107 0.36993 0.44584 -0.00731
ILE_110 -7.87346 1.43827 3.46869 -0.51101 0.79482 0.11852 1.74173 -2.14765 -0.02278 -0.15847 -1.4162 0.15122 0 0 -0.77997 0 0 -0.05114 0.02414 0.40443 0 -0.50377 0 0.73287 0.17435 0.75344 -3.66197
ASP_111 -4.539 0.31947 5.62351 -0.11532 0.01075 0.3474 2.35666 -2.44581 -0 -0 -4.88905 -0.47983 0 0 -1.51657 0 0 0.20593 0.00194 0 4.20795 -0.58831 0 -2.3716 -0.16498 0.95936 -3.0775
TYR_112 -10.1777 2.25454 2.43057 -0.56071 0.05835 0.27848 2.1853 -2.76089 -0.00174 -0.0068 -0.62002 -0.25439 0 0 -0.50834 0 0 0.54299 0.1205 0 1.93051 -0.39673 0.09347 1.2797 -0.10845 1.23119 -2.99017
TYR_113 -3.81785 0.3028 2.59991 -0.64226 0.10775 0.37334 1.00566 -1.61749 -0 -0 0.06068 -0.05251 0 0 0 0 0 -0.01872 0.06656 0 1.62552 -0.1461 0.00185 1.2797 0.16002 0.89992 2.18878
SER_114 -1.60787 0.07672 1.64545 -0.02604 0 0.0221 0.44256 -0.81554 -0.00569 -0.02758 0.02577 -0.26306 0 0 0 0 0 0.26249 0.00289 0.47057 0 -0.0824 0.60037 -0.77834 0.1514 0.20499 0.29878
ILE_115 -4.84631 0.33614 1.26975 -0.63582 0.40765 0.12818 1.05823 -1.54237 -0 -0 -0.34841 0.54526 0 0 0 0 0 0.02003 0.12677 0.96321 0 -0.43839 0 0.73287 -0.39862 0.33736 -2.28446
LEU_116 -4.79969 0.44299 4.00345 -0.4721 0.17321 0.09632 1.97701 -2.08369 -0 -0 -0.7266 0.09922 0 0 0 0 0 0.0093 0.05387 0.52794 0 -0.28264 0 0.18072 -0.34222 0.54518 -0.59776
LEU_117 -1.55422 0.08039 1.28674 -0.49333 0.19588 0.13183 0.37652 -0.68778 -0.01644 -0.14815 0.02783 0.19684 0 0 0 0 0 -0.10643 0.0061 0.28052 0 -0.06832 0 0.18072 -0.21099 0.40206 -0.12022
ILE_118 -2.36547 0.43077 1.61038 -0.58768 0.34173 0.19424 0.43152 -0.82757 -0 -0 0.23922 -0.11052 0 0 0 0 0 -0.06115 0.0044 0.61177 0 0.09629 0 0.73287 -0.12165 0.31864 0.93778
ASN_119 -4.75944 0.27483 4.92944 -0.32323 0.15649 0.61919 2.36478 -2.37108 -0.03162 -0.22706 -1.6343 -0.91698 0 0 0 -0.83026 0 0.25323 0.04704 0 1.79577 -0.96344 0 -0.93687 0.75052 0.44656 -1.35642
HIS_D_120 -8.79799 1.14397 6.55684 -0.5307 0.08245 0.41584 2.06538 -3.61304 -0.0079 -0.11491 -0.87041 -0.4237 0 0 -0.44573 0 0 -0.01037 0.01034 0 1.80635 -0.0181 0 -0.45461 0.60539 0.51642 -2.08448
ALA_121 -4.66527 0.80168 1.52995 -0.02314 0 0 1.34024 -1.67692 -0 -0 0.23685 -0.4327 0 0 0 0 0 0.00667 0 0 0 -0.23181 0 1.8394 -0.00997 0.55188 -0.73314
PHE_122 -8.3656 1.52508 2.91826 -1.12821 0.10684 0.64165 1.60189 -2.25637 -0 -0 -0.44682 -0.14572 0 0 0 0 0 0.01889 0.6117 0 1.76696 -0.47126 0 1.0402 -0.00199 0.607 -1.9775
ARG_123 -6.14235 0.62885 3.3663 -0.7053 0.10119 0.49195 1.34608 -1.9959 -0.04284 -0.30774 -1.58871 0.43426 0 0 -0.33139 0 0 -0.05348 0.85833 2.05321 0 0.00339 0 -1.2888 -0.22748 0.50002 -2.90041
MET_124 -7.37965 0.64598 1.82962 -0.35423 0.12413 0.08092 1.25381 -1.59568 -0 -0 -0.17159 -0.29042 0 0 0 0 0 0.05461 0.05425 1.50638 0 -0.01006 0 0.60916 0.21987 0.43156 -2.99134
THR_125 -5.40754 0.27184 3.32719 -0.10541 0.04421 0.07597 2.0331 -2.00872 -0.02242 -0.14692 -1.78739 -0.84365 0 0 -0.49305 0 0 0.0836 0.06764 0.13432 0 -0.70125 2.59528 -1.0874 0.18189 0.71598 -3.07274
SER_126 -3.38594 0.30676 3.63502 -0.03775 0.00602 0.07428 1.7652 -1.5592 -0 -0 -0.94672 -0.25131 0 0 0 0 0 0.01489 0.01734 0.44631 0 -0.15294 0.60162 -0.77834 0.2385 0.86738 0.86113
ASP_127 -3.1457 0.45881 4.50749 -0.10398 0.00501 0.30534 2.16305 -1.90557 -0 -0 -2.27623 -1.30312 0 0 -1.38004 0 0 -0.0248 0.00228 0 2.45354 -0.22245 0 -2.3716 0.39989 0.59562 -1.84246
SER_128 -1.41109 0.149 2.57337 -0.02976 0.0001 0.05 1.6018 -1.10469 -0.00076 -0.00259 -2.74143 -0.99767 0 0 -1.21839 0 0 0.06951 0.00384 0.15439 0 -0.31177 0.60668 -0.77834 -0.23996 0.39185 -3.23591
GLY_129 -2.50124 0.69874 2.23779 -0.00036 0 0 0.93821 -1.19685 -0 -0 1.02649 -0.17767 0 0 0 0 0 0.00063 0 0 0 -1.52841 0 0.83697 -0.10968 0.34535 0.56997
GLU_130 -4.96863 0.7472 4.4506 -0.23121 0.04026 0.33133 1.99754 -2.05314 -0.04069 -0.30991 -1.75999 -0.58437 0 0 -0.77997 0 0 -0.00377 0.37707 0 3.48072 -0.00872 0 -2.7348 -0.05503 0.45325 -1.65225
THR_131 -4.80436 0.31394 4.13351 -0.18889 0.09472 0.06536 2.04163 -1.99849 -0 -0 -3.64931 -0.7397 0 0 -0.67337 0 0 0.04896 0.02475 0.8632 0 -0.48361 2.29915 -1.0874 -0.03094 0.66864 -3.1022
GLN_132 -8.08188 0.57009 4.89127 -0.37134 0.0277 0.23091 2.50507 -2.61997 -0.02133 -0.07684 -0.77888 -0.32677 0 0 -0.11202 0 0 -0.03047 0.01217 0 3.26521 -0.03273 0 -0.18838 0.48823 0.58209 -0.06788
ASP_133 -2.81771 0.06737 3.62704 -0.1506 8e-05 0.44562 1.42505 -1.54562 -0 -0 -1.04921 -0.7056 0 0 0 0 0 -0.05386 0.04271 0 2.84501 -0.01717 0 -2.3716 0.00129 0.33158 0.07437
LEU_134 -6.04254 0.69858 1.59118 -0.6112 0.19679 0.1737 0.38062 -1.68748 -0.00449 -0.08759 -0.14112 0.23955 0 0 0 0 0 0.04005 0.00759 0.80694 0 -0.14759 0 0.18072 -0.1488 0.35711 -4.198
ILE_135 -7.34114 0.93676 3.31839 -0.47204 0.36023 0.09891 2.48796 -2.42515 -0 -0 -2.53823 0.19794 0 0 0 0 0 -0.01057 0.23649 0.56126 0 -0.69418 0 0.73287 -0.10866 0.74698 -3.91219
MET_136 -6.08481 0.68213 4.74198 -0.35537 0.09228 0.10887 2.58686 -2.39541 -0 -0 -2.4674 0.05626 0 0 -0.94088 0 0 0.0349 0.01062 1.59149 0 0.09438 0 0.60916 -0.5581 0.7376 -1.45544
TRP_137 -10.7275 0.72244 9.3435 -1.31519 0.07013 0.53906 4.32378 -4.57691 -0.01113 -0.07359 -5.01709 -0.32439 0 0 -0.27373 0 0 -0.03535 0 0 1.974 -0.08243 0 1.6906 -0.38991 0.46374 -3.69998
ASP_138 -3.9119 0.31063 4.7087 -0.11447 0.00802 0.35025 1.46722 -2.00577 -0.00418 -0.04325 -1.7761 -0.50537 0 0 0 -0.73304 0 -0.13798 0.03363 0 1.78651 -0.00623 0 -2.3716 -0.19056 0.44083 -2.69467
GLN_139 -4.75472 0.47469 3.80821 -0.24821 0.04087 0.18744 1.94489 -1.94775 -0.00964 -0.1795 -2.54257 -0.57567 0 0 -0.94088 0 0 -0.05086 0.03869 0 3.10694 -0.19281 0 -0.18838 -0.42286 0.44777 -2.00434
SER_140 -4.46912 0.29128 5.27088 -0.03481 0 0.06015 2.22078 -2.3451 -0.03374 -0.14411 -1.70344 -0.216 0 0 0 0 0 -0.02772 0.00425 0.1598 0 -0.46902 1.7795 -0.77834 -0.58004 0.40777 -0.60704
THR_141 -3.34463 0.27487 3.20627 -0.16729 0.06716 0.05945 2.02184 -1.77871 -0.00515 -0.09192 -1.32343 -0.28618 0 0 0 0 0 0.05691 0.00629 0.23882 0 -0.16469 2.33316 -1.0874 -0.2097 0.33371 0.13938
ASP_142 -3.70366 0.41929 4.59316 -0.11818 0.02183 0.36595 2.24247 -2.09806 -0 -0 -2.67202 -0.46777 0 0 0 -0.32867 0 -0.04175 0.01092 0 1.71372 0.01197 0 -2.3716 0.08802 0.29016 -2.04421
ALA_143 -2.69545 0.23091 2.67572 -0.02253 0 0 1.32421 -1.5587 -0 -0 -0.61162 -0.37097 0 0 0 0 0 -0.05049 0 0 0 -0.35085 0 1.8394 -0.28319 0.23826 0.3647
ALA_144 -4.5637 0.52562 4.02632 -0.02203 0 0 2.79275 -2.45581 -0.00892 -0.04807 -1.75908 -0.35792 0 0 0 0 0 -0.03716 0 0 0 0.16269 0 1.8394 -0.21369 0.31174 0.19212
ARG_145 -10.3936 0.59757 11.3529 -0.3925 0.05232 0.17535 4.85548 -5.07501 -0.02253 -0.06774 -5.11466 0.31248 0 0 0 -0.32867 0 0.02496 0.25302 2.11914 0 -0.11662 0 -1.2888 -0.00228 0.54879 -2.51042
THR_146 -4.22129 0.30281 5.53786 -0.20439 0.14962 0.07464 2.31167 -2.58871 -0 -0 -2.28652 -0.11912 0 0 0 0 0 -0.01519 0.00064 0.06378 0 -0.02341 2.28159 -1.0874 0.04688 0.47903 0.70248
ALA_147 -5.50469 0.13454 4.33047 -0.02298 0 0 3.07003 -2.75997 -0 -0 -3.23734 -0.36999 0 0 0 0 0 -0.0442 0 0 0 -0.33688 0 1.8394 -0.13746 0.25132 -2.78774
LEU_148 -8.99814 1.14339 3.4062 -0.69409 0.5174 0.18187 2.54885 -2.83142 -0.00345 -0.01383 -1.35479 0.31363 0 0 0 0 0 0.31168 0.22182 2.61826 0 -0.27444 0 0.18072 -0.35957 0.56757 -2.51833
GLU_149 -5.09903 0.2708 6.23457 -0.34449 0.12776 0.41806 1.52962 -2.53385 -0.02971 -0.15857 -1.55568 -0.65121 0 0 0 0 0 -0.03533 0.05343 0 3.30158 -0.15953 0 -2.7348 -0.29715 0.65859 -1.00494
ASP_150 -4.00062 0.15119 4.87877 -0.10972 0.01802 0.33874 1.58695 -2.25939 -0 -0 -0.92958 -0.17564 0 0 0 0 0 -0.02609 0.0341 0 1.80901 -0.04161 0 -2.3716 -0.3748 0.37643 -1.09583
THR_151 -8.2415 0.96509 6.08103 -0.183 0.15212 0.06288 3.93464 -3.47082 -0.00345 -0.01383 -2.17794 0.12435 0 0 -0.58562 0 0 -0.08011 0.23889 0.08898 0 0.0818 2.38434 -1.0874 -0.27491 0.55272 -1.45173
ASP_152 -4.17114 0.60574 6.05145 -0.24173 0.05416 0.79101 2.94535 -2.60217 -0.02027 -0.17306 -4.86731 -0.92843 0 0 -1.34703 -0.30355 0 0.15303 0.01916 0 1.86503 -0.86208 0 -2.3716 -0.23038 0.71414 -4.91968
PHE_153 -7.97182 0.97754 2.12048 -0.57288 0.0864 0.25272 2.1542 -2.21861 -0 -0 -2.26454 -0.21779 0 0 0 0 0 -0.05139 0.66919 0 2.33356 -0.15042 0 1.0402 -0.27272 0.68459 -3.40129
GLY_154 -1.92586 0.14768 2.87146 -0.00017 0 0 1.21385 -1.32075 -0.01994 -0.04683 -0.56363 -0.29842 0 0 -0.71922 0 0 -0.28387 0 0 0 -1.34523 0 0.83697 -0.14924 0.40899 -1.19421
ASP_155 -0.99471 0.04618 1.4762 -0.12344 0.0205 0.3851 0.25834 -0.7095 -0.01532 -0.14906 -0.11167 -0.23852 0 0 0 0 0 -0.0676 0.01574 0 2.28545 -0.2931 0 -2.3716 -0.37378 0.18016 -0.78062
ALA_156 -3.32085 0.16915 2.50178 -0.02384 0 0 1.64939 -1.60992 -0 -0 -0.69741 -0.28364 0 0 0 0 0 0.00333 0 0 0 0.11724 0 1.8394 -0.31856 0.19678 0.22283
ASN_157 -4.66771 0.38549 2.87662 -0.17085 0.00228 0.23322 0.7482 -1.4258 -0.07039 -0.40686 -0.62092 -0.32931 0 0 0 0 0 0.05064 0.01541 0 3.57969 -0.22992 0 -0.93687 0.01029 0.21202 -0.74476
VAL_158 -6.94608 1.27852 2.29507 -0.30071 0.31156 0.07435 2.06892 -2.13449 -0.03077 -0.15094 -0.31169 -0.4807 0 0 0 0 0 0.04123 0.00797 0.18496 0 -0.5833 0 1.9342 -0.16412 1.04498 -1.86105
PRO_159 -6.67545 0.97792 2.55576 -0.07862 0 0.04801 0.88221 -1.34512 -0 -0 -0.09698 0.59198 0 0 0 0 0 -0.16358 0.03283 0.45802 0 -0.52214 0 -2.4119 -0.2977 1.1698 -4.87495
PHE_160 -8.38024 1.41581 1.8516 -0.62818 0.12011 0.32313 1.34299 -1.73728 -8e-05 -0.00279 -0.88788 0.05665 0 0 -0.27373 0 0 0.01845 0.00498 0 2.62377 0.07624 0 1.0402 -0.36447 0.47241 -2.92831
LYS_161 -7.81565 0.51173 8.75043 -0.59251 0.17541 0.24954 3.87242 -3.5447 -0.00888 -0.0546 -3.81651 0.19477 0 0 0 0 0 0.03899 0.04887 2.26315 0 0.35007 0 -1.5107 -0.009 0.5387 -0.35848
ASP_162 -5.46551 0.36583 6.4608 -0.17051 0.10335 0.58293 2.78723 -2.87115 -0.00012 -0.00204 -3.89085 -2.25034 0 0 -0.35178 0 0 0.03051 0.12999 0 4.64103 0.12775 0 -2.3716 -0.02089 0.71737 -1.448
ALA_163 -3.70955 0.34221 4.02954 -0.02285 0 0 1.66867 -2.04313 -0 -0 -2.58514 -0.38403 0 0 -0.35178 0 0 0.01289 0 0 0 -0.35991 0 1.8394 -0.4936 0.66441 -1.39287
ASN_164 -5.84174 0.17309 6.14895 -0.17686 0.03164 0.26405 2.44928 -2.81647 -0.02054 -0.11168 -1.66858 -0.23188 0 0 0 0 0 0.15133 0.02182 0 1.65861 0.20831 0 -0.93687 -0.11455 0.38208 -0.43001
PHE_165 -11.2467 1.45549 5.63908 -0.76684 0.04035 0.16139 4.0228 -3.725 -0 -0 -2.76115 -0.14882 0 0 0 0 0 0.01009 0.07112 0 1.78892 -0.48071 0 1.0402 0.31003 0.48119 -4.10856
GLU_166 -5.96737 0.29572 6.93328 -0.41903 0.04662 0.84918 3.5022 -3.25084 -0.02352 -0.19478 -4.49308 -0.47267 0 0 0 -0.7728 0 -0.03893 0.01627 0 3.50476 -0.30839 0 -2.7348 -0.16879 0.64779 -3.0492
THR_167 -3.99247 0.1915 5.02851 -0.2035 0.14393 0.07369 2.47446 -2.45082 -0 -0 -2.14938 -0.091 0 0 0 0 0 -0.02326 0.0003 0.06807 0 -0.02801 2.26811 -1.0874 -0.19904 0.39105 0.41475
LYS_168 -5.84838 0.2062 5.61048 -0.67571 0.09198 0.46175 2.26334 -2.46687 -0.02435 -0.10721 -2.4756 -0.06025 0 0 0 0 0 -0.04938 0.1136 2.74793 0 -0.00855 0 -1.5107 -0.13811 0.2621 -1.60773
LEU_169 -11.16 2.52309 5.18283 -0.57197 0.57333 0.14507 3.42774 -3.97418 -0 -0 -2.13608 0.26775 0 0 0 0 0 0.18853 0.13355 0.34051 0 -0.29306 0 0.18072 -0.35092 1.00535 -4.51776
ALA_170 -4.61812 0.43137 3.49541 -0.02322 0 0 1.86153 -2.35659 -0.01548 -0.08245 -1.16111 -0.41067 0 0 0 0 0 0.09333 0 0 0 -0.42322 0 1.8394 -0.40527 1.01857 -0.75653
ASN_171 -2.87963 0.31552 3.60721 -0.17629 0.02886 0.25897 1.41104 -1.82227 -5e-05 -0.00035 -0.10312 -0.28965 0 0 0 0 0 0.1753 0.0046 0 1.5436 0.34723 0 -0.93687 -0.14087 0.3383 1.68151
ALA_172 -4.34694 0.30829 2.41983 -0.02313 0 0 2.10952 -2.00335 -0 -0 -1.19321 -0.34193 0 0 -0.39618 0 0 -0.05466 0 0 0 -0.27932 0 1.8394 -0.19478 0.44797 -1.7085
TRP_173 -11.6019 1.36675 5.51542 -0.73777 0.20033 0.37806 3.63328 -3.79878 -0.01548 -0.08245 -1.28315 -0.15157 0 0 -0.88684 0 0 -0.01611 0.00026 0 2.79926 0.13517 0 1.6906 -0.45915 0.72503 -2.58905
TYR_174 -4.44209 0.49622 2.00156 -0.58839 0.04371 0.31035 1.40664 -1.37617 -0 -0 -0.78623 -0.26808 0 0 0 0 0 -0.05221 0.01292 0 2.18607 -0.21597 2e-05 1.2797 -0.40517 0.71009 0.31296
LYS:CtermProteinFull_175 -3.66627 0.22419 2.45578 -0.56379 0.12494 0.64724 0.70067 -0.9683 -0.02011 -0.14127 0.47223 -0.16246 0 0 0 0 0 0 0.03186 1.81154 0 0 0 -1.5107 -0.27733 0.53732 -0.30443
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702774 DOMAINID 692846 MODEL 5 NEP 1
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 81.672
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 8.232166
REMARK    SCORE     hbond_lr_bb:         -34.951
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         131.437
REMARK    SCORE         fa_elec:        -243.297
REMARK    SCORE     lk_ball_wtd:         -26.196
REMARK    SCORE     total_score:        -708.469
REMARK    SCORE           score:        -708.469
REMARK    SCORE          fa_rep:         118.167
REMARK    SCORE        hbond_sc:         -16.308
REMARK    SCORE     hbond_sr_bb:         -40.356
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE atom_pair_constraint:        -432.883
REMARK    SCORE           omega:           3.976
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           1.692
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_dun:         203.858
REMARK    SCORE         p_aa_pp:         -41.618
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:         555.620
REMARK    SCORE fa_intra_sol_xover4:          31.631
REMARK    SCORE             ref:          49.967
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          14.134
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -933.988
REMARK    SCORE     hbond_bb_sc:         -49.355
ATOM      1  N   VAL A   1       0.044  -0.075  -0.234  1.00  7.540          N  
ATOM      2  CA  VAL A   1       1.444  -0.009   0.183  1.00  6.830          C  
ATOM      3  C   VAL A   1       1.949   1.422   0.062  1.00  7.260          C  
ATOM      4  O   VAL A   1       1.150   2.358   0.092  1.00  8.060          O  
ATOM      5  CB  VAL A   1       2.330  -0.989  -0.638  1.00  9.850          C  
ATOM      6  CG1 VAL A   1       1.860  -2.423  -0.413  1.00  9.850          C  
ATOM      7  CG2 VAL A   1       2.320  -0.657  -2.157  1.00  9.850          C  
ATOM      8 1H   VAL A   1      -0.018  -0.108  -1.241  1.00  9.050          H  
ATOM      9 2H   VAL A   1      -0.396  -0.893   0.161  1.00  9.050          H  
ATOM     10 3H   VAL A   1      -0.433   0.754   0.099  1.00  9.050          H  
ATOM     11  HA  VAL A   1       1.509  -0.305   1.232  1.00  8.200          H  
ATOM     12  HB  VAL A   1       3.336  -0.925  -0.264  1.00 11.820          H  
ATOM     13 1HG1 VAL A   1       2.512  -3.113  -0.956  1.00 11.820          H  
ATOM     14 2HG1 VAL A   1       1.912  -2.629   0.646  1.00 11.820          H  
ATOM     15 3HG1 VAL A   1       0.838  -2.549  -0.765  1.00 11.820          H  
ATOM     16 1HG2 VAL A   1       2.972  -1.363  -2.678  1.00 11.820          H  
ATOM     17 2HG2 VAL A   1       1.314  -0.742  -2.557  1.00 11.820          H  
ATOM     18 3HG2 VAL A   1       2.688   0.353  -2.342  1.00 11.820          H  
ATOM     19  N   ASP A   2       3.257   1.597  -0.052  1.00  6.940          N  
ATOM     20  CA  ASP A   2       3.849   2.912  -0.193  1.00  7.570          C  
ATOM     21  C   ASP A   2       3.684   3.504  -1.595  1.00  8.120          C  
ATOM     22  O   ASP A   2       3.597   2.770  -2.582  1.00  8.030          O  
ATOM     23  CB  ASP A   2       5.319   2.797   0.157  1.00 10.350          C  
ATOM     24  CG  ASP A   2       5.955   1.831  -0.796  1.00 10.350          C  
ATOM     25  OD1 ASP A   2       5.935   0.612  -0.532  1.00 10.350          O  
ATOM     26  OD2 ASP A   2       6.405   2.263  -1.846  1.00 10.350          O  
ATOM     27  H   ASP A   2       3.891   0.797  -0.064  1.00  8.330          H  
ATOM     28  HA  ASP A   2       3.355   3.577   0.495  1.00  9.080          H  
ATOM     29 1HB  ASP A   2       5.803   3.777   0.082  1.00 12.420          H  
ATOM     30 2HB  ASP A   2       5.444   2.449   1.190  1.00 12.420          H  
ATOM     31  N   VAL A   3       3.778   4.837  -1.679  1.00  8.860          N  
ATOM     32  CA  VAL A   3       3.727   5.617  -2.921  1.00  9.640          C  
ATOM     33  C   VAL A   3       4.775   5.248  -3.990  1.00  9.510          C  
ATOM     34  O   VAL A   3       4.622   5.631  -5.150  1.00 10.160          O  
ATOM     35  CB  VAL A   3       3.860   7.127  -2.572  1.00 13.180          C  
ATOM     36  CG1 VAL A   3       5.311   7.459  -2.132  1.00 13.180          C  
ATOM     37  CG2 VAL A   3       3.444   8.011  -3.759  1.00 13.180          C  
ATOM     38  H   VAL A   3       3.819   5.375  -0.806  1.00 10.630          H  
ATOM     39  HA  VAL A   3       2.739   5.458  -3.355  1.00 11.570          H  
ATOM     40  HB  VAL A   3       3.207   7.337  -1.730  1.00 15.820          H  
ATOM     41 1HG1 VAL A   3       5.374   8.509  -1.852  1.00 15.820          H  
ATOM     42 2HG1 VAL A   3       5.582   6.845  -1.279  1.00 15.820          H  
ATOM     43 3HG1 VAL A   3       6.016   7.273  -2.944  1.00 15.820          H  
ATOM     44 1HG2 VAL A   3       3.518   9.054  -3.463  1.00 15.820          H  
ATOM     45 2HG2 VAL A   3       4.087   7.850  -4.614  1.00 15.820          H  
ATOM     46 3HG2 VAL A   3       2.417   7.783  -4.034  1.00 15.820          H  
ATOM     47  N   ASP A   4       5.871   4.587  -3.603  1.00  8.860          N  
ATOM     48  CA  ASP A   4       6.923   4.233  -4.538  1.00  8.920          C  
ATOM     49  C   ASP A   4       6.738   2.838  -5.114  1.00  8.250          C  
ATOM     50  O   ASP A   4       7.283   2.524  -6.176  1.00  8.380          O  
ATOM     51  CB  ASP A   4       8.294   4.337  -3.873  1.00 12.460          C  
ATOM     52  CG  ASP A   4       8.666   5.758  -3.478  1.00 12.460          C  
ATOM     53  OD1 ASP A   4       8.683   6.617  -4.327  1.00 12.460          O  
ATOM     54  OD2 ASP A   4       8.926   5.981  -2.330  1.00 12.460          O  
ATOM     55  H   ASP A   4       5.967   4.210  -2.656  1.00 10.630          H  
ATOM     56  HA  ASP A   4       6.896   4.943  -5.363  1.00 10.700          H  
ATOM     57 1HB  ASP A   4       8.295   3.713  -2.976  1.00 14.960          H  
ATOM     58 2HB  ASP A   4       9.056   3.939  -4.545  1.00 14.960          H  
ATOM     59  N   GLY A   5       6.011   1.974  -4.402  1.00  7.770          N  
ATOM     60  CA  GLY A   5       5.880   0.594  -4.822  1.00  7.330          C  
ATOM     61  C   GLY A   5       7.096  -0.216  -4.396  1.00  6.510          C  
ATOM     62  O   GLY A   5       7.476  -1.175  -5.073  1.00  6.370          O  
ATOM     63  H   GLY A   5       5.534   2.259  -3.537  1.00  9.320          H  
ATOM     64 1HA  GLY A   5       4.982   0.170  -4.370  1.00  8.800          H  
ATOM     65 2HA  GLY A   5       5.757   0.547  -5.902  1.00  8.800          H  
ATOM     66  N   ASN A   6       7.744   0.211  -3.303  1.00  6.250          N  
ATOM     67  CA  ASN A   6       8.930  -0.471  -2.796  1.00  5.770          C  
ATOM     68  C   ASN A   6       8.556  -1.790  -2.122  1.00  5.370          C  
ATOM     69  O   ASN A   6       9.305  -2.769  -2.180  1.00  5.770          O  
ATOM     70  CB  ASN A   6       9.689   0.398  -1.808  1.00  8.270          C  
ATOM     71  CG  ASN A   6      10.390   1.551  -2.411  1.00  8.270          C  
ATOM     72  OD1 ASN A   6      10.601   1.649  -3.629  1.00  8.270          O  
ATOM     73  ND2 ASN A   6      10.797   2.451  -1.553  1.00  8.270          N  
ATOM     74  H   ASN A   6       7.345   1.004  -2.779  1.00  7.500          H  
ATOM     75  HA  ASN A   6       9.582  -0.707  -3.638  1.00  6.920          H  
ATOM     76 1HB  ASN A   6       8.989   0.777  -1.058  1.00  9.920          H  
ATOM     77 2HB  ASN A   6      10.419  -0.187  -1.292  1.00  9.920          H  
ATOM     78 1HD2 ASN A   6      11.277   3.272  -1.865  1.00  9.920          H  
ATOM     79 2HD2 ASN A   6      10.634   2.329  -0.548  1.00  9.920          H  
ATOM     80  N   THR A   7       7.389  -1.818  -1.481  1.00  4.880          N  
ATOM     81  CA  THR A   7       6.927  -3.013  -0.783  1.00  4.820          C  
ATOM     82  C   THR A   7       6.735  -4.224  -1.690  1.00  4.790          C  
ATOM     83  O   THR A   7       6.087  -4.154  -2.738  1.00  4.810          O  
ATOM     84  CB  THR A   7       5.591  -2.765  -0.064  1.00  6.770          C  
ATOM     85  OG1 THR A   7       5.746  -1.718   0.901  1.00  6.770          O  
ATOM     86  CG2 THR A   7       5.102  -4.044   0.661  1.00  6.770          C  
ATOM     87  H   THR A   7       6.822  -0.959  -1.433  1.00  5.860          H  
ATOM     88  HA  THR A   7       7.672  -3.275  -0.035  1.00  5.780          H  
ATOM     89  HB  THR A   7       4.864  -2.467  -0.796  1.00  8.130          H  
ATOM     90  HG1 THR A   7       5.896  -0.860   0.448  1.00  8.130          H  
ATOM     91 1HG2 THR A   7       4.177  -3.834   1.147  1.00  8.130          H  
ATOM     92 2HG2 THR A   7       4.939  -4.863  -0.031  1.00  8.130          H  
ATOM     93 3HG2 THR A   7       5.838  -4.338   1.394  1.00  8.130          H  
ATOM     94  N   SER A   8       7.224  -5.364  -1.221  1.00  5.230          N  
ATOM     95  CA  SER A   8       7.054  -6.643  -1.886  1.00  5.650          C  
ATOM     96  C   SER A   8       6.874  -7.633  -0.763  1.00  5.910          C  
ATOM     97  O   SER A   8       7.175  -7.307   0.382  1.00  6.130          O  
ATOM     98  CB  SER A   8       8.264  -7.066  -2.682  1.00  7.740          C  
ATOM     99  OG  SER A   8       9.307  -7.445  -1.821  1.00  7.740          O  
ATOM    100  H   SER A   8       7.749  -5.348  -0.363  1.00  6.280          H  
ATOM    101  HA  SER A   8       6.161  -6.629  -2.511  1.00  6.780          H  
ATOM    102 1HB  SER A   8       8.007  -7.895  -3.339  1.00  9.290          H  
ATOM    103 2HB  SER A   8       8.590  -6.236  -3.311  1.00  9.290          H  
ATOM    104  HG  SER A   8      10.051  -7.650  -2.396  1.00  9.290          H  
ATOM    105  N   GLY A   9       6.476  -8.860  -1.101  1.00  6.280          N  
ATOM    106  CA  GLY A   9       6.227  -9.954  -0.148  1.00  6.900          C  
ATOM    107  C   GLY A   9       7.415 -10.371   0.725  1.00  7.120          C  
ATOM    108  O   GLY A   9       7.246 -11.161   1.651  1.00  7.600          O  
ATOM    109  H   GLY A   9       6.284  -9.036  -2.074  1.00  7.540          H  
ATOM    110 1HA  GLY A   9       5.395  -9.669   0.501  1.00  8.280          H  
ATOM    111 2HA  GLY A   9       5.882 -10.824  -0.705  1.00  8.280          H  
ATOM    112  N   GLY A  10       8.623  -9.904   0.410  1.00  7.060          N  
ATOM    113  CA  GLY A  10       9.796 -10.243   1.205  1.00  7.570          C  
ATOM    114  C   GLY A  10      10.096 -11.739   1.202  1.00  7.550          C  
ATOM    115  O   GLY A  10      10.187 -12.349   0.135  1.00  7.850          O  
ATOM    116  H   GLY A  10       8.724  -9.256  -0.372  1.00  8.470          H  
ATOM    117 1HA  GLY A  10      10.658  -9.695   0.824  1.00  9.080          H  
ATOM    118 2HA  GLY A  10       9.635  -9.906   2.229  1.00  9.080          H  
ATOM    119  N   LEU A  11      10.280 -12.318   2.398  1.00  7.480          N  
ATOM    120  CA  LEU A  11      10.610 -13.742   2.583  1.00  7.740          C  
ATOM    121  C   LEU A  11      11.935 -14.096   1.906  1.00  8.090          C  
ATOM    122  O   LEU A  11      12.087 -15.168   1.314  1.00  8.300          O  
ATOM    123  CB  LEU A  11       9.476 -14.616   2.031  1.00 10.730          C  
ATOM    124  CG  LEU A  11       8.066 -14.342   2.628  1.00 10.730          C  
ATOM    125  CD1 LEU A  11       7.054 -15.162   1.896  1.00 10.730          C  
ATOM    126  CD2 LEU A  11       8.026 -14.682   4.116  1.00 10.730          C  
ATOM    127  H   LEU A  11      10.172 -11.736   3.216  1.00  8.980          H  
ATOM    128  HA  LEU A  11      10.726 -13.942   3.643  1.00  9.290          H  
ATOM    129 1HB  LEU A  11       9.415 -14.496   0.953  1.00 12.880          H  
ATOM    130 2HB  LEU A  11       9.720 -15.657   2.236  1.00 12.880          H  
ATOM    131  HG  LEU A  11       7.820 -13.309   2.494  1.00 12.880          H  
ATOM    132 1HD1 LEU A  11       6.060 -14.955   2.304  1.00 12.880          H  
ATOM    133 2HD1 LEU A  11       7.076 -14.898   0.839  1.00 12.880          H  
ATOM    134 3HD1 LEU A  11       7.283 -16.217   2.015  1.00 12.880          H  
ATOM    135 1HD2 LEU A  11       7.026 -14.488   4.494  1.00 12.880          H  
ATOM    136 2HD2 LEU A  11       8.252 -15.736   4.255  1.00 12.880          H  
ATOM    137 3HD2 LEU A  11       8.731 -14.084   4.667  1.00 12.880          H  
ATOM    138  N   LYS A  12      12.886 -13.170   1.998  1.00  8.450          N  
ATOM    139  CA  LYS A  12      14.224 -13.299   1.458  1.00  9.080          C  
ATOM    140  C   LYS A  12      15.220 -13.418   2.620  1.00  9.110          C  
ATOM    141  O   LYS A  12      14.867 -13.034   3.739  1.00  8.870          O  
ATOM    142  CB  LYS A  12      14.528 -12.062   0.595  1.00 12.460          C  
ATOM    143  CG  LYS A  12      13.546 -11.793  -0.537  1.00 12.460          C  
ATOM    144  CD  LYS A  12      13.507 -12.911  -1.573  1.00 12.460          C  
ATOM    145  CE  LYS A  12      12.585 -12.547  -2.730  1.00 12.460          C  
ATOM    146  NZ  LYS A  12      12.459 -13.655  -3.722  1.00 12.460          N  
ATOM    147  H   LYS A  12      12.669 -12.320   2.496  1.00 10.140          H  
ATOM    148  HA  LYS A  12      14.269 -14.206   0.860  1.00 10.900          H  
ATOM    149 1HB  LYS A  12      14.522 -11.182   1.237  1.00 14.950          H  
ATOM    150 2HB  LYS A  12      15.497 -12.114   0.157  1.00 14.950          H  
ATOM    151 1HG  LYS A  12      12.566 -11.660  -0.130  1.00 14.950          H  
ATOM    152 2HG  LYS A  12      13.832 -10.869  -1.036  1.00 14.950          H  
ATOM    153 1HD  LYS A  12      14.510 -13.110  -1.948  1.00 14.950          H  
ATOM    154 2HD  LYS A  12      13.114 -13.818  -1.113  1.00 14.950          H  
ATOM    155 1HE  LYS A  12      11.595 -12.318  -2.328  1.00 14.950          H  
ATOM    156 2HE  LYS A  12      12.975 -11.663  -3.233  1.00 14.950          H  
ATOM    157 1HZ  LYS A  12      11.835 -13.370  -4.462  1.00 14.950          H  
ATOM    158 2HZ  LYS A  12      13.367 -13.873  -4.111  1.00 14.950          H  
ATOM    159 3HZ  LYS A  12      12.083 -14.472  -3.259  1.00 14.950          H  
ATOM    160  N   PRO A  13      16.437 -13.959   2.398  1.00  9.660          N  
ATOM    161  CA  PRO A  13      17.536 -14.054   3.352  1.00 10.020          C  
ATOM    162  C   PRO A  13      18.080 -12.679   3.716  1.00 10.110          C  
ATOM    163  O   PRO A  13      17.964 -11.729   2.938  1.00 10.390          O  
ATOM    164  CB  PRO A  13      18.564 -14.921   2.610  1.00 15.030          C  
ATOM    165  CG  PRO A  13      18.244 -14.756   1.146  1.00 15.030          C  
ATOM    166  CD  PRO A  13      16.743 -14.601   1.089  1.00 15.030          C  
ATOM    167  HA  PRO A  13      17.178 -14.558   4.256  1.00 12.020          H  
ATOM    168 1HB  PRO A  13      19.581 -14.591   2.859  1.00 18.040          H  
ATOM    169 2HB  PRO A  13      18.487 -15.961   2.940  1.00 18.040          H  
ATOM    170 1HG  PRO A  13      18.776 -13.883   0.737  1.00 18.040          H  
ATOM    171 2HG  PRO A  13      18.597 -15.635   0.581  1.00 18.040          H  
ATOM    172 1HD  PRO A  13      16.515 -13.982   0.240  1.00 18.040          H  
ATOM    173 2HD  PRO A  13      16.258 -15.582   1.019  1.00 18.040          H  
ATOM    174  N   THR A  14      18.720 -12.587   4.885  1.00 10.090          N  
ATOM    175  CA  THR A  14      19.281 -11.341   5.417  1.00 10.400          C  
ATOM    176  C   THR A  14      20.366 -10.654   4.578  1.00 10.030          C  
ATOM    177  O   THR A  14      20.747  -9.521   4.871  1.00 10.190          O  
ATOM    178  CB  THR A  14      19.833 -11.590   6.830  1.00 14.440          C  
ATOM    179  OG1 THR A  14      20.802 -12.645   6.779  1.00 14.440          O  
ATOM    180  CG2 THR A  14      18.708 -11.959   7.784  1.00 14.440          C  
ATOM    181  H   THR A  14      18.825 -13.411   5.464  1.00 12.110          H  
ATOM    182  HA  THR A  14      18.452 -10.647   5.521  1.00 12.480          H  
ATOM    183  HB  THR A  14      20.317 -10.686   7.188  1.00 17.320          H  
ATOM    184  HG1 THR A  14      21.253 -12.703   7.632  1.00 17.320          H  
ATOM    185 1HG2 THR A  14      19.118 -12.117   8.780  1.00 17.320          H  
ATOM    186 2HG2 THR A  14      17.992 -11.150   7.815  1.00 17.320          H  
ATOM    187 3HG2 THR A  14      18.209 -12.868   7.456  1.00 17.320          H  
ATOM    188  N   GLY A  15      20.860 -11.311   3.536  1.00  9.780          N  
ATOM    189  CA  GLY A  15      21.847 -10.703   2.651  1.00  9.700          C  
ATOM    190  C   GLY A  15      21.209 -10.086   1.397  1.00  9.870          C  
ATOM    191  O   GLY A  15      21.910  -9.542   0.541  1.00 10.320          O  
ATOM    192  H   GLY A  15      20.521 -12.244   3.358  1.00 11.740          H  
ATOM    193 1HA  GLY A  15      22.394  -9.933   3.196  1.00 11.640          H  
ATOM    194 2HA  GLY A  15      22.573 -11.457   2.356  1.00 11.640          H  
ATOM    195  N   SER A  16      19.887 -10.207   1.270  1.00  9.780          N  
ATOM    196  CA  SER A  16      19.154  -9.721   0.102  1.00 10.180          C  
ATOM    197  C   SER A  16      18.844  -8.232   0.178  1.00 10.130          C  
ATOM    198  O   SER A  16      18.879  -7.629   1.248  1.00  9.690          O  
ATOM    199  CB  SER A  16      17.854 -10.475  -0.040  1.00 14.090          C  
ATOM    200  OG  SER A  16      16.967 -10.125   0.979  1.00 14.090          O  
ATOM    201  H   SER A  16      19.355 -10.664   2.009  1.00 11.740          H  
ATOM    202  HA  SER A  16      19.765  -9.899  -0.784  1.00 12.220          H  
ATOM    203 1HB  SER A  16      17.405 -10.256  -1.005  1.00 16.910          H  
ATOM    204 2HB  SER A  16      18.045 -11.546   0.000  1.00 16.910          H  
ATOM    205  HG  SER A  16      17.290 -10.586   1.791  1.00 16.910          H  
ATOM    206  N   SER A  17      18.416  -7.648  -0.942  1.00 10.770          N  
ATOM    207  CA  SER A  17      18.012  -6.240  -0.983  1.00 10.970          C  
ATOM    208  C   SER A  17      16.765  -5.936  -0.141  1.00 10.510          C  
ATOM    209  O   SER A  17      16.518  -4.792   0.251  1.00 10.550          O  
ATOM    210  CB  SER A  17      17.767  -5.831  -2.420  1.00 15.280          C  
ATOM    211  OG  SER A  17      16.679  -6.535  -2.963  1.00 15.280          O  
ATOM    212  H   SER A  17      18.384  -8.176  -1.802  1.00 12.920          H  
ATOM    213  HA  SER A  17      18.837  -5.644  -0.591  1.00 13.160          H  
ATOM    214 1HB  SER A  17      17.566  -4.761  -2.461  1.00 18.330          H  
ATOM    215 2HB  SER A  17      18.659  -6.020  -3.013  1.00 18.330          H  
ATOM    216  HG  SER A  17      16.546  -6.178  -3.848  1.00 18.330          H  
ATOM    217  N   SER A  18      16.000  -6.973   0.175  1.00 10.290          N  
ATOM    218  CA  SER A  18      14.778  -6.867   0.961  1.00 10.060          C  
ATOM    219  C   SER A  18      15.039  -7.066   2.445  1.00  9.350          C  
ATOM    220  O   SER A  18      14.111  -7.065   3.253  1.00  9.330          O  
ATOM    221  CB  SER A  18      13.719  -7.829   0.456  1.00 14.180          C  
ATOM    222  OG  SER A  18      13.291  -7.474  -0.847  1.00 14.180          O  
ATOM    223  H   SER A  18      16.276  -7.883  -0.169  1.00 12.350          H  
ATOM    224  HA  SER A  18      14.388  -5.862   0.837  1.00 12.070          H  
ATOM    225 1HB  SER A  18      14.131  -8.836   0.444  1.00 17.010          H  
ATOM    226 2HB  SER A  18      12.868  -7.831   1.135  1.00 17.010          H  
ATOM    227  HG  SER A  18      12.644  -8.137  -1.101  1.00 17.010          H  
ATOM    228  N   ALA A  19      16.315  -7.229   2.807  1.00  9.010          N  
ATOM    229  CA  ALA A  19      16.750  -7.426   4.183  1.00  8.600          C  
ATOM    230  C   ALA A  19      16.876  -6.098   4.931  1.00  8.040          C  
ATOM    231  O   ALA A  19      17.285  -6.072   6.092  1.00  8.100          O  
ATOM    232  CB  ALA A  19      18.073  -8.151   4.206  1.00 12.200          C  
ATOM    233  H   ALA A  19      17.048  -7.234   2.091  1.00 10.810          H  
ATOM    234  HA  ALA A  19      16.000  -8.033   4.691  1.00 10.320          H  
ATOM    235 1HB  ALA A  19      18.375  -8.318   5.234  1.00 14.640          H  
ATOM    236 2HB  ALA A  19      17.967  -9.103   3.686  1.00 14.640          H  
ATOM    237 3HB  ALA A  19      18.831  -7.554   3.706  1.00 14.640          H  
ATOM    238  N   GLY A  20      16.604  -4.995   4.232  1.00  7.750          N  
ATOM    239  CA  GLY A  20      16.649  -3.630   4.751  1.00  7.430          C  
ATOM    240  C   GLY A  20      15.228  -3.092   4.920  1.00  7.350          C  
ATOM    241  O   GLY A  20      14.320  -3.823   5.308  1.00  7.790          O  
ATOM    242  H   GLY A  20      16.308  -5.125   3.275  1.00  9.300          H  
ATOM    243 1HA  GLY A  20      17.167  -3.613   5.709  1.00  8.920          H  
ATOM    244 2HA  GLY A  20      17.207  -2.995   4.064  1.00  8.920          H  
ATOM    245  N   CYS A  21      15.039  -1.792   4.668  1.00  7.050          N  
ATOM    246  CA  CYS A  21      13.731  -1.157   4.858  1.00  7.240          C  
ATOM    247  C   CYS A  21      13.149  -0.625   3.545  1.00  7.430          C  
ATOM    248  O   CYS A  21      13.893  -0.333   2.609  1.00  7.610          O  
ATOM    249  CB  CYS A  21      13.847  -0.044   5.888  1.00 10.060          C  
ATOM    250  SG  CYS A  21      14.389  -0.654   7.506  1.00 10.060          S  
ATOM    251  H   CYS A  21      15.816  -1.233   4.341  1.00  8.460          H  
ATOM    252  HA  CYS A  21      13.049  -1.901   5.250  1.00  8.690          H  
ATOM    253 1HB  CYS A  21      14.557   0.710   5.552  1.00 12.070          H  
ATOM    254 2HB  CYS A  21      12.884   0.441   6.013  1.00 12.070          H  
ATOM    255  HG  CYS A  21      13.755  -1.849   7.442  1.00 12.070          H  
ATOM    256  N   LYS A  22      11.816  -0.486   3.479  1.00  7.680          N  
ATOM    257  CA  LYS A  22      11.153   0.029   2.271  1.00  8.130          C  
ATOM    258  C   LYS A  22      10.609   1.464   2.431  1.00  8.070          C  
ATOM    259  O   LYS A  22      10.536   2.220   1.457  1.00  8.270          O  
ATOM    260  CB  LYS A  22      10.043  -0.933   1.855  1.00 11.200          C  
ATOM    261  CG  LYS A  22      10.521  -2.392   1.567  1.00 11.200          C  
ATOM    262  CD  LYS A  22      11.509  -2.518   0.396  1.00 11.200          C  
ATOM    263  CE  LYS A  22      11.847  -3.975   0.118  1.00 11.200          C  
ATOM    264  NZ  LYS A  22      12.819  -4.129  -1.014  1.00 11.200          N  
ATOM    265  H   LYS A  22      11.254  -0.758   4.275  1.00  9.220          H  
ATOM    266  HA  LYS A  22      11.887   0.066   1.470  1.00  9.760          H  
ATOM    267 1HB  LYS A  22       9.296  -0.971   2.638  1.00 13.440          H  
ATOM    268 2HB  LYS A  22       9.544  -0.561   0.970  1.00 13.440          H  
ATOM    269 1HG  LYS A  22      11.017  -2.773   2.455  1.00 13.440          H  
ATOM    270 2HG  LYS A  22       9.657  -3.016   1.363  1.00 13.440          H  
ATOM    271 1HD  LYS A  22      11.093  -2.100  -0.494  1.00 13.440          H  
ATOM    272 2HD  LYS A  22      12.438  -1.999   0.629  1.00 13.440          H  
ATOM    273 1HE  LYS A  22      12.284  -4.407   1.018  1.00 13.440          H  
ATOM    274 2HE  LYS A  22      10.931  -4.518  -0.128  1.00 13.440          H  
ATOM    275 1HZ  LYS A  22      13.019  -5.132  -1.147  1.00 13.440          H  
ATOM    276 2HZ  LYS A  22      12.445  -3.753  -1.873  1.00 13.440          H  
ATOM    277 3HZ  LYS A  22      13.671  -3.633  -0.788  1.00 13.440          H  
ATOM    278  N   GLY A  23      10.241   1.854   3.654  1.00  8.060          N  
ATOM    279  CA  GLY A  23       9.701   3.200   3.903  1.00  8.280          C  
ATOM    280  C   GLY A  23       8.196   3.295   4.152  1.00  8.200          C  
ATOM    281  O   GLY A  23       7.437   2.345   3.945  1.00  8.540          O  
ATOM    282  H   GLY A  23      10.313   1.209   4.421  1.00  9.670          H  
ATOM    283 1HA  GLY A  23      10.203   3.618   4.769  1.00  9.940          H  
ATOM    284 2HA  GLY A  23       9.959   3.854   3.070  1.00  9.940          H  
ATOM    285  N   SER A  24       7.799   4.477   4.623  1.00  8.050          N  
ATOM    286  CA  SER A  24       6.443   4.872   4.974  1.00  8.300          C  
ATOM    287  C   SER A  24       5.646   5.117   3.731  1.00  8.170          C  
ATOM    288  O   SER A  24       6.174   5.097   2.615  1.00  8.110          O  
ATOM    289  CB  SER A  24       6.424   6.176   5.736  1.00 11.520          C  
ATOM    290  OG  SER A  24       6.727   7.256   4.894  1.00 11.520          O  
ATOM    291  H   SER A  24       8.515   5.191   4.761  1.00  9.660          H  
ATOM    292  HA  SER A  24       5.974   4.081   5.561  1.00  9.960          H  
ATOM    293 1HB  SER A  24       5.450   6.327   6.116  1.00 13.820          H  
ATOM    294 2HB  SER A  24       7.125   6.139   6.572  1.00 13.820          H  
ATOM    295  HG  SER A  24       6.804   8.020   5.482  1.00 13.820          H  
ATOM    296  N   GLY A  25       4.365   5.408   3.896  1.00  8.410          N  
ATOM    297  CA  GLY A  25       3.517   5.696   2.756  1.00  8.610          C  
ATOM    298  C   GLY A  25       4.042   6.817   1.850  1.00  8.430          C  
ATOM    299  O   GLY A  25       3.681   6.867   0.673  1.00  8.770          O  
ATOM    300  H   GLY A  25       3.931   5.360   4.822  1.00 10.090          H  
ATOM    301 1HA  GLY A  25       3.402   4.795   2.186  1.00 10.330          H  
ATOM    302 2HA  GLY A  25       2.519   5.947   3.108  1.00 10.330          H  
ATOM    303  N   TYR A  26       4.939   7.683   2.357  1.00  8.180          N  
ATOM    304  CA  TYR A  26       5.474   8.774   1.547  1.00  8.220          C  
ATOM    305  C   TYR A  26       6.847   8.451   0.944  1.00  7.690          C  
ATOM    306  O   TYR A  26       7.492   9.319   0.355  1.00  7.720          O  
ATOM    307  CB  TYR A  26       5.618  10.050   2.379  1.00 11.490          C  
ATOM    308  CG  TYR A  26       4.332  10.628   2.930  1.00 11.490          C  
ATOM    309  CD1 TYR A  26       4.126  10.669   4.303  1.00 11.490          C  
ATOM    310  CD2 TYR A  26       3.362  11.115   2.072  1.00 11.490          C  
ATOM    311  CE1 TYR A  26       2.961  11.213   4.810  1.00 11.490          C  
ATOM    312  CE2 TYR A  26       2.195  11.648   2.583  1.00 11.490          C  
ATOM    313  CZ  TYR A  26       1.996  11.700   3.946  1.00 11.490          C  
ATOM    314  OH  TYR A  26       0.837  12.245   4.455  1.00 11.490          O  
ATOM    315  H   TYR A  26       5.256   7.574   3.319  1.00  9.820          H  
ATOM    316  HA  TYR A  26       4.787   8.958   0.721  1.00  9.860          H  
ATOM    317 1HB  TYR A  26       6.283   9.845   3.220  1.00 13.790          H  
ATOM    318 2HB  TYR A  26       6.097  10.818   1.773  1.00 13.790          H  
ATOM    319  HD1 TYR A  26       4.885  10.286   4.983  1.00 13.790          H  
ATOM    320  HD2 TYR A  26       3.519  11.083   0.995  1.00 13.790          H  
ATOM    321  HE1 TYR A  26       2.802  11.257   5.886  1.00 13.790          H  
ATOM    322  HE2 TYR A  26       1.433  12.035   1.906  1.00 13.790          H  
ATOM    323  HH  TYR A  26       0.281  12.550   3.732  1.00 13.790          H  
ATOM    324  N   GLY A  27       7.316   7.217   1.120  1.00  7.510          N  
ATOM    325  CA  GLY A  27       8.602   6.757   0.590  1.00  7.330          C  
ATOM    326  C   GLY A  27       9.800   7.059   1.496  1.00  6.810          C  
ATOM    327  O   GLY A  27      10.936   6.687   1.190  1.00  7.070          O  
ATOM    328  H   GLY A  27       6.742   6.537   1.621  1.00  9.010          H  
ATOM    329 1HA  GLY A  27       8.546   5.684   0.399  1.00  8.800          H  
ATOM    330 2HA  GLY A  27       8.764   7.232  -0.377  1.00  8.800          H  
ATOM    331  N   SER A  28       9.544   7.744   2.598  1.00  6.370          N  
ATOM    332  CA  SER A  28      10.572   8.131   3.549  1.00  6.100          C  
ATOM    333  C   SER A  28      10.736   7.066   4.620  1.00  5.790          C  
ATOM    334  O   SER A  28       9.753   6.486   5.087  1.00  5.960          O  
ATOM    335  CB  SER A  28      10.220   9.460   4.176  1.00  8.650          C  
ATOM    336  OG  SER A  28      11.152   9.808   5.151  1.00  8.650          O  
ATOM    337  H   SER A  28       8.586   8.010   2.771  1.00  7.640          H  
ATOM    338  HA  SER A  28      11.519   8.235   3.018  1.00  7.320          H  
ATOM    339 1HB  SER A  28      10.187  10.228   3.405  1.00 10.380          H  
ATOM    340 2HB  SER A  28       9.227   9.397   4.620  1.00 10.380          H  
ATOM    341  HG  SER A  28      10.848  10.640   5.522  1.00 10.380          H  
ATOM    342  N   GLN A  29      11.971   6.770   4.998  1.00  5.640          N  
ATOM    343  CA  GLN A  29      12.199   5.781   6.039  1.00  5.610          C  
ATOM    344  C   GLN A  29      12.314   6.459   7.391  1.00  4.910          C  
ATOM    345  O   GLN A  29      12.903   7.535   7.509  1.00  4.770          O  
ATOM    346  CB  GLN A  29      13.449   4.969   5.715  1.00  7.870          C  
ATOM    347  CG  GLN A  29      13.328   4.134   4.439  1.00  7.870          C  
ATOM    348  CD  GLN A  29      14.576   3.326   4.088  1.00  7.870          C  
ATOM    349  OE1 GLN A  29      15.669   3.483   4.663  1.00  7.870          O  
ATOM    350  NE2 GLN A  29      14.416   2.455   3.104  1.00  7.870          N  
ATOM    351  H   GLN A  29      12.756   7.262   4.590  1.00  6.770          H  
ATOM    352  HA  GLN A  29      11.348   5.110   6.086  1.00  6.730          H  
ATOM    353 1HB  GLN A  29      14.262   5.656   5.569  1.00  9.440          H  
ATOM    354 2HB  GLN A  29      13.700   4.317   6.553  1.00  9.440          H  
ATOM    355 1HG  GLN A  29      12.530   3.424   4.579  1.00  9.440          H  
ATOM    356 2HG  GLN A  29      13.095   4.791   3.599  1.00  9.440          H  
ATOM    357 1HE2 GLN A  29      15.179   1.878   2.799  1.00  9.440          H  
ATOM    358 2HE2 GLN A  29      13.528   2.358   2.645  1.00  9.440          H  
ATOM    359  N   ILE A  30      11.770   5.820   8.416  1.00  4.730          N  
ATOM    360  CA  ILE A  30      11.861   6.370   9.751  1.00  4.270          C  
ATOM    361  C   ILE A  30      12.837   5.497  10.520  1.00  4.190          C  
ATOM    362  O   ILE A  30      12.661   4.276  10.623  1.00  4.450          O  
ATOM    363  CB  ILE A  30      10.478   6.418  10.410  1.00  6.160          C  
ATOM    364  CG1 ILE A  30       9.508   7.279   9.537  1.00  6.160          C  
ATOM    365  CG2 ILE A  30      10.626   7.062  11.785  1.00  6.160          C  
ATOM    366  CD1 ILE A  30       8.024   7.137   9.891  1.00  6.160          C  
ATOM    367  H   ILE A  30      11.275   4.936   8.279  1.00  5.680          H  
ATOM    368  HA  ILE A  30      12.263   7.381   9.703  1.00  5.120          H  
ATOM    369  HB  ILE A  30      10.082   5.439  10.499  1.00  7.390          H  
ATOM    370 1HG1 ILE A  30       9.792   8.328   9.645  1.00  7.390          H  
ATOM    371 2HG1 ILE A  30       9.624   7.000   8.490  1.00  7.390          H  
ATOM    372 1HG2 ILE A  30       9.696   7.130  12.272  1.00  7.390          H  
ATOM    373 2HG2 ILE A  30      11.298   6.481  12.401  1.00  7.390          H  
ATOM    374 3HG2 ILE A  30      11.022   8.056  11.665  1.00  7.390          H  
ATOM    375 1HD1 ILE A  30       7.437   7.774   9.231  1.00  7.390          H  
ATOM    376 2HD1 ILE A  30       7.719   6.100   9.753  1.00  7.390          H  
ATOM    377 3HD1 ILE A  30       7.843   7.425  10.907  1.00  7.390          H  
ATOM    378  N   TYR A  31      13.856   6.122  11.095  1.00  4.070          N  
ATOM    379  CA  TYR A  31      14.952   5.405  11.745  1.00  4.150          C  
ATOM    380  C   TYR A  31      14.802   5.302  13.258  1.00  4.000          C  
ATOM    381  O   TYR A  31      15.771   5.393  14.040  1.00  4.050          O  
ATOM    382  CB  TYR A  31      16.266   6.013  11.320  1.00  5.780          C  
ATOM    383  CG  TYR A  31      16.422   5.920   9.815  1.00  5.780          C  
ATOM    384  CD1 TYR A  31      16.483   7.063   9.075  1.00  5.780          C  
ATOM    385  CD2 TYR A  31      16.446   4.691   9.176  1.00  5.780          C  
ATOM    386  CE1 TYR A  31      16.595   7.005   7.709  1.00  5.780          C  
ATOM    387  CE2 TYR A  31      16.553   4.621   7.813  1.00  5.780          C  
ATOM    388  CZ  TYR A  31      16.638   5.778   7.076  1.00  5.780          C  
ATOM    389  OH  TYR A  31      16.743   5.724   5.701  1.00  5.780          O  
ATOM    390  H   TYR A  31      13.879   7.148  11.048  1.00  4.880          H  
ATOM    391  HA  TYR A  31      14.933   4.392  11.364  1.00  4.980          H  
ATOM    392 1HB  TYR A  31      16.292   7.065  11.612  1.00  6.930          H  
ATOM    393 2HB  TYR A  31      17.101   5.500  11.797  1.00  6.930          H  
ATOM    394  HD1 TYR A  31      16.446   8.019   9.572  1.00  6.930          H  
ATOM    395  HD2 TYR A  31      16.376   3.784   9.743  1.00  6.930          H  
ATOM    396  HE1 TYR A  31      16.648   7.927   7.131  1.00  6.930          H  
ATOM    397  HE2 TYR A  31      16.570   3.651   7.313  1.00  6.930          H  
ATOM    398  HH  TYR A  31      16.504   4.826   5.387  1.00  6.930          H  
ATOM    399  N   GLY A  32      13.552   5.029  13.616  1.00  4.020          N  
ATOM    400  CA  GLY A  32      13.059   4.828  14.962  1.00  4.020          C  
ATOM    401  C   GLY A  32      11.585   5.235  15.173  1.00  4.020          C  
ATOM    402  O   GLY A  32      11.198   6.400  14.996  1.00  4.240          O  
ATOM    403  H   GLY A  32      12.901   4.949  12.844  1.00  4.820          H  
ATOM    404 1HA  GLY A  32      13.195   3.789  15.238  1.00  4.820          H  
ATOM    405 2HA  GLY A  32      13.683   5.404  15.642  1.00  4.820          H  
ATOM    406  N   ARG A  33      10.802   4.227  15.619  1.00  4.100          N  
ATOM    407  CA  ARG A  33       9.373   4.262  15.969  1.00  4.310          C  
ATOM    408  C   ARG A  33       9.167   3.559  17.333  1.00  4.270          C  
ATOM    409  O   ARG A  33       9.921   2.643  17.677  1.00  4.230          O  
ATOM    410  CB  ARG A  33       8.550   3.472  14.953  1.00  5.950          C  
ATOM    411  CG  ARG A  33       8.634   3.839  13.505  1.00  5.950          C  
ATOM    412  CD  ARG A  33       8.018   5.103  13.158  1.00  5.950          C  
ATOM    413  NE  ARG A  33       6.585   5.150  13.391  1.00  5.950          N  
ATOM    414  CZ  ARG A  33       5.653   4.680  12.525  1.00  5.950          C  
ATOM    415  NH1 ARG A  33       6.023   4.109  11.400  1.00  5.950          N  
ATOM    416  NH2 ARG A  33       4.375   4.800  12.791  1.00  5.950          N  
ATOM    417  H   ARG A  33      11.255   3.316  15.652  1.00  4.920          H  
ATOM    418  HA  ARG A  33       9.037   5.289  16.040  1.00  5.170          H  
ATOM    419 1HB  ARG A  33       8.895   2.479  14.971  1.00  7.140          H  
ATOM    420 2HB  ARG A  33       7.502   3.461  15.248  1.00  7.140          H  
ATOM    421 1HG  ARG A  33       9.682   3.889  13.215  1.00  7.140          H  
ATOM    422 2HG  ARG A  33       8.150   3.049  12.940  1.00  7.140          H  
ATOM    423 1HD  ARG A  33       8.483   5.866  13.733  1.00  7.140          H  
ATOM    424 2HD  ARG A  33       8.191   5.296  12.119  1.00  7.140          H  
ATOM    425  HE  ARG A  33       6.265   5.608  14.236  1.00  7.140          H  
ATOM    426 1HH1 ARG A  33       6.994   4.013  11.179  1.00  7.140          H  
ATOM    427 2HH1 ARG A  33       5.326   3.782  10.708  1.00  7.140          H  
ATOM    428 1HH2 ARG A  33       4.062   5.266  13.635  1.00  7.140          H  
ATOM    429 2HH2 ARG A  33       3.682   4.454  12.142  1.00  7.140          H  
ATOM    430  N   SER A  34       8.166   3.995  18.129  1.00  4.420          N  
ATOM    431  CA  SER A  34       7.837   3.343  19.419  1.00  4.440          C  
ATOM    432  C   SER A  34       6.529   3.745  20.082  1.00  4.490          C  
ATOM    433  O   SER A  34       5.940   4.774  19.737  1.00  4.880          O  
ATOM    434  CB  SER A  34       8.867   3.603  20.448  1.00  6.210          C  
ATOM    435  OG  SER A  34       8.898   4.975  20.740  1.00  6.210          O  
ATOM    436  H   SER A  34       7.606   4.775  17.811  1.00  5.300          H  
ATOM    437  HA  SER A  34       7.794   2.273  19.240  1.00  5.330          H  
ATOM    438 1HB  SER A  34       8.629   3.047  21.355  1.00  7.450          H  
ATOM    439 2HB  SER A  34       9.784   3.237  20.115  1.00  7.450          H  
ATOM    440  HG  SER A  34       9.371   5.059  21.549  1.00  7.450          H  
ATOM    441  N   THR A  35       6.166   2.917  21.060  1.00  4.280          N  
ATOM    442  CA  THR A  35       5.051   2.985  22.004  1.00  4.430          C  
ATOM    443  C   THR A  35       5.652   2.640  23.371  1.00  4.180          C  
ATOM    444  O   THR A  35       6.617   1.882  23.430  1.00  4.100          O  
ATOM    445  CB  THR A  35       3.918   1.985  21.619  1.00  6.140          C  
ATOM    446  OG1 THR A  35       3.386   2.319  20.343  1.00  6.140          O  
ATOM    447  CG2 THR A  35       2.782   1.925  22.600  1.00  6.140          C  
ATOM    448  H   THR A  35       6.790   2.140  21.194  1.00  5.140          H  
ATOM    449  HA  THR A  35       4.648   3.999  22.038  1.00  5.320          H  
ATOM    450  HB  THR A  35       4.343   1.003  21.568  1.00  7.370          H  
ATOM    451  HG1 THR A  35       2.903   3.192  20.439  1.00  7.370          H  
ATOM    452 1HG2 THR A  35       2.052   1.199  22.250  1.00  7.370          H  
ATOM    453 2HG2 THR A  35       3.129   1.627  23.558  1.00  7.370          H  
ATOM    454 3HG2 THR A  35       2.310   2.906  22.671  1.00  7.370          H  
ATOM    455  N   TRP A  36       5.100   3.182  24.452  1.00  4.280          N  
ATOM    456  CA  TRP A  36       5.554   2.886  25.821  1.00  4.170          C  
ATOM    457  C   TRP A  36       4.880   1.588  26.298  1.00  4.630          C  
ATOM    458  O   TRP A  36       3.829   1.232  25.767  1.00  5.130          O  
ATOM    459  CB  TRP A  36       5.154   4.042  26.719  1.00  5.880          C  
ATOM    460  CG  TRP A  36       3.687   4.140  26.878  1.00  5.880          C  
ATOM    461  CD1 TRP A  36       2.791   4.747  26.048  1.00  5.880          C  
ATOM    462  CD2 TRP A  36       2.926   3.644  27.991  1.00  5.880          C  
ATOM    463  NE1 TRP A  36       1.534   4.627  26.555  1.00  5.880          N  
ATOM    464  CE2 TRP A  36       1.600   3.961  27.749  1.00  5.880          C  
ATOM    465  CE3 TRP A  36       3.263   2.974  29.159  1.00  5.880          C  
ATOM    466  CZ2 TRP A  36       0.601   3.625  28.632  1.00  5.880          C  
ATOM    467  CZ3 TRP A  36       2.275   2.644  30.041  1.00  5.880          C  
ATOM    468  CH2 TRP A  36       0.972   2.959  29.788  1.00  5.880          C  
ATOM    469  H   TRP A  36       4.316   3.808  24.316  1.00  5.140          H  
ATOM    470  HA  TRP A  36       6.639   2.757  25.828  1.00  5.000          H  
ATOM    471 1HB  TRP A  36       5.601   3.918  27.698  1.00  7.060          H  
ATOM    472 2HB  TRP A  36       5.510   4.979  26.310  1.00  7.060          H  
ATOM    473  HD1 TRP A  36       3.034   5.249  25.108  1.00  7.060          H  
ATOM    474  HE1 TRP A  36       0.697   4.983  26.124  1.00  7.060          H  
ATOM    475  HE3 TRP A  36       4.295   2.722  29.373  1.00  7.060          H  
ATOM    476  HZ2 TRP A  36      -0.443   3.874  28.447  1.00  7.060          H  
ATOM    477  HZ3 TRP A  36       2.559   2.125  30.958  1.00  7.060          H  
ATOM    478  HH2 TRP A  36       0.210   2.681  30.516  1.00  7.060          H  
ATOM    479  N   TYR A  37       5.481   0.859  27.253  1.00  4.720          N  
ATOM    480  CA  TYR A  37       4.884  -0.395  27.745  1.00  5.350          C  
ATOM    481  C   TYR A  37       5.630  -1.000  28.916  1.00  5.460          C  
ATOM    482  O   TYR A  37       6.829  -1.230  28.825  1.00  5.300          O  
ATOM    483  CB  TYR A  37       4.921  -1.412  26.614  1.00  7.240          C  
ATOM    484  CG  TYR A  37       4.434  -2.821  26.816  1.00  7.240          C  
ATOM    485  CD1 TYR A  37       3.094  -3.130  26.741  1.00  7.240          C  
ATOM    486  CD2 TYR A  37       5.365  -3.824  27.007  1.00  7.240          C  
ATOM    487  CE1 TYR A  37       2.694  -4.446  26.863  1.00  7.240          C  
ATOM    488  CE2 TYR A  37       4.980  -5.121  27.128  1.00  7.240          C  
ATOM    489  CZ  TYR A  37       3.651  -5.446  27.055  1.00  7.240          C  
ATOM    490  OH  TYR A  37       3.260  -6.765  27.167  1.00  7.240          O  
ATOM    491  H   TYR A  37       6.317   1.208  27.718  1.00  5.660          H  
ATOM    492  HA  TYR A  37       3.856  -0.194  28.053  1.00  6.420          H  
ATOM    493 1HB  TYR A  37       4.364  -1.029  25.782  1.00  8.690          H  
ATOM    494 2HB  TYR A  37       5.962  -1.482  26.321  1.00  8.690          H  
ATOM    495  HD1 TYR A  37       2.355  -2.344  26.573  1.00  8.690          H  
ATOM    496  HD2 TYR A  37       6.410  -3.576  27.052  1.00  8.690          H  
ATOM    497  HE1 TYR A  37       1.635  -4.699  26.795  1.00  8.690          H  
ATOM    498  HE2 TYR A  37       5.727  -5.899  27.275  1.00  8.690          H  
ATOM    499  HH  TYR A  37       2.304  -6.825  27.083  1.00  8.690          H  
ATOM    500  N   ASN A  38       4.941  -1.283  30.001  1.00  5.950          N  
ATOM    501  CA  ASN A  38       5.466  -2.028  31.144  1.00  6.230          C  
ATOM    502  C   ASN A  38       6.955  -1.848  31.531  1.00  6.010          C  
ATOM    503  O   ASN A  38       7.569  -2.797  32.038  1.00  6.180          O  
ATOM    504  CB  ASN A  38       5.171  -3.491  30.917  1.00  8.610          C  
ATOM    505  CG  ASN A  38       3.699  -3.698  30.733  1.00  8.610          C  
ATOM    506  OD1 ASN A  38       2.904  -2.764  30.945  1.00  8.610          O  
ATOM    507  ND2 ASN A  38       3.309  -4.884  30.368  1.00  8.610          N  
ATOM    508  H   ASN A  38       3.956  -1.038  30.025  1.00  7.140          H  
ATOM    509  HA  ASN A  38       4.891  -1.708  32.017  1.00  7.480          H  
ATOM    510 1HB  ASN A  38       5.702  -3.843  30.032  1.00 10.330          H  
ATOM    511 2HB  ASN A  38       5.511  -4.080  31.768  1.00 10.330          H  
ATOM    512 1HD2 ASN A  38       2.336  -5.071  30.237  1.00 10.330          H  
ATOM    513 2HD2 ASN A  38       3.980  -5.612  30.222  1.00 10.330          H  
ATOM    514  N   GLY A  39       7.531  -0.656  31.397  1.00  5.770          N  
ATOM    515  CA  GLY A  39       8.932  -0.475  31.799  1.00  5.800          C  
ATOM    516  C   GLY A  39      10.011  -0.730  30.713  1.00  5.480          C  
ATOM    517  O   GLY A  39      11.205  -0.600  30.996  1.00  5.700          O  
ATOM    518  H   GLY A  39       7.016   0.130  30.982  1.00  6.920          H  
ATOM    519 1HA  GLY A  39       9.048   0.539  32.177  1.00  6.960          H  
ATOM    520 2HA  GLY A  39       9.134  -1.126  32.647  1.00  6.960          H  
ATOM    521  N   VAL A  40       9.612  -1.060  29.483  1.00  4.860          N  
ATOM    522  CA  VAL A  40      10.559  -1.280  28.379  1.00  4.580          C  
ATOM    523  C   VAL A  40      10.331  -0.289  27.247  1.00  4.130          C  
ATOM    524  O   VAL A  40       9.201  -0.073  26.814  1.00  3.960          O  
ATOM    525  CB  VAL A  40      10.457  -2.722  27.836  1.00  6.520          C  
ATOM    526  CG1 VAL A  40       9.033  -3.056  27.449  1.00  6.520          C  
ATOM    527  CG2 VAL A  40      11.359  -2.907  26.585  1.00  6.520          C  
ATOM    528  H   VAL A  40       8.606  -1.148  29.320  1.00  5.830          H  
ATOM    529  HA  VAL A  40      11.570  -1.134  28.758  1.00  5.500          H  
ATOM    530  HB  VAL A  40      10.763  -3.390  28.613  1.00  7.830          H  
ATOM    531 1HG1 VAL A  40       8.988  -4.071  27.107  1.00  7.830          H  
ATOM    532 2HG1 VAL A  40       8.396  -2.953  28.307  1.00  7.830          H  
ATOM    533 3HG1 VAL A  40       8.683  -2.405  26.668  1.00  7.830          H  
ATOM    534 1HG2 VAL A  40      11.274  -3.928  26.237  1.00  7.830          H  
ATOM    535 2HG2 VAL A  40      11.046  -2.243  25.782  1.00  7.830          H  
ATOM    536 3HG2 VAL A  40      12.400  -2.701  26.839  1.00  7.830          H  
ATOM    537  N   TRP A  41      11.392   0.357  26.775  1.00  4.080          N  
ATOM    538  CA  TRP A  41      11.205   1.261  25.655  1.00  3.770          C  
ATOM    539  C   TRP A  41      12.014   0.718  24.462  1.00  3.430          C  
ATOM    540  O   TRP A  41      13.241   0.773  24.493  1.00  3.600          O  
ATOM    541  CB  TRP A  41      11.641   2.690  26.003  1.00  5.400          C  
ATOM    542  CG  TRP A  41      10.990   3.644  25.085  1.00  5.400          C  
ATOM    543  CD1 TRP A  41      11.207   3.759  23.796  1.00  5.400          C  
ATOM    544  CD2 TRP A  41       9.948   4.610  25.400  1.00  5.400          C  
ATOM    545  NE1 TRP A  41      10.364   4.689  23.256  1.00  5.400          N  
ATOM    546  CE2 TRP A  41       9.584   5.200  24.222  1.00  5.400          C  
ATOM    547  CE3 TRP A  41       9.315   4.987  26.561  1.00  5.400          C  
ATOM    548  CZ2 TRP A  41       8.578   6.143  24.149  1.00  5.400          C  
ATOM    549  CZ3 TRP A  41       8.311   5.935  26.517  1.00  5.400          C  
ATOM    550  CH2 TRP A  41       7.944   6.496  25.330  1.00  5.400          C  
ATOM    551  H   TRP A  41      12.308   0.187  27.167  1.00  4.900          H  
ATOM    552  HA  TRP A  41      10.152   1.283  25.372  1.00  4.520          H  
ATOM    553 1HB  TRP A  41      11.404   2.940  27.023  1.00  6.480          H  
ATOM    554 2HB  TRP A  41      12.705   2.763  25.898  1.00  6.480          H  
ATOM    555  HD1 TRP A  41      11.939   3.175  23.248  1.00  6.480          H  
ATOM    556  HE1 TRP A  41      10.334   4.947  22.274  1.00  6.480          H  
ATOM    557  HE3 TRP A  41       9.609   4.552  27.472  1.00  6.480          H  
ATOM    558  HZ2 TRP A  41       8.285   6.600  23.208  1.00  6.480          H  
ATOM    559  HZ3 TRP A  41       7.817   6.218  27.454  1.00  6.480          H  
ATOM    560  HH2 TRP A  41       7.142   7.238  25.314  1.00  6.480          H  
ATOM    561  N   ALA A  42      11.356   0.126  23.458  1.00  3.120          N  
ATOM    562  CA  ALA A  42      12.080  -0.478  22.321  1.00  2.890          C  
ATOM    563  C   ALA A  42      11.954   0.266  20.973  1.00  2.720          C  
ATOM    564  O   ALA A  42      11.159  -0.157  20.137  1.00  2.840          O  
ATOM    565  CB  ALA A  42      11.630  -1.914  22.086  1.00  4.140          C  
ATOM    566  H   ALA A  42      10.345   0.096  23.491  1.00  3.740          H  
ATOM    567  HA  ALA A  42      13.126  -0.488  22.596  1.00  3.470          H  
ATOM    568 1HB  ALA A  42      12.234  -2.350  21.288  1.00  4.970          H  
ATOM    569 2HB  ALA A  42      11.762  -2.491  23.001  1.00  4.970          H  
ATOM    570 3HB  ALA A  42      10.591  -1.935  21.786  1.00  4.970          H  
ATOM    571  N   ILE A  43      12.710   1.336  20.734  1.00  2.620          N  
ATOM    572  CA  ILE A  43      12.608   2.046  19.453  1.00  2.620          C  
ATOM    573  C   ILE A  43      13.389   1.381  18.348  1.00  2.430          C  
ATOM    574  O   ILE A  43      14.607   1.176  18.447  1.00  2.500          O  
ATOM    575  CB  ILE A  43      13.096   3.477  19.586  1.00  3.670          C  
ATOM    576  CG1 ILE A  43      12.216   4.255  20.429  1.00  3.670          C  
ATOM    577  CG2 ILE A  43      13.287   4.140  18.233  1.00  3.670          C  
ATOM    578  CD1 ILE A  43      12.768   5.497  20.971  1.00  3.670          C  
ATOM    579  H   ILE A  43      13.384   1.686  21.422  1.00  3.140          H  
ATOM    580  HA  ILE A  43      11.571   2.054  19.167  1.00  3.140          H  
ATOM    581  HB  ILE A  43      13.950   3.406  20.096  1.00  4.400          H  
ATOM    582 1HG1 ILE A  43      11.402   4.570  19.805  1.00  4.400          H  
ATOM    583 2HG1 ILE A  43      11.856   3.634  21.188  1.00  4.400          H  
ATOM    584 1HG2 ILE A  43      13.673   5.146  18.333  1.00  4.400          H  
ATOM    585 2HG2 ILE A  43      13.990   3.585  17.618  1.00  4.400          H  
ATOM    586 3HG2 ILE A  43      12.331   4.175  17.756  1.00  4.400          H  
ATOM    587 1HD1 ILE A  43      12.007   6.007  21.526  1.00  4.400          H  
ATOM    588 2HD1 ILE A  43      13.578   5.248  21.624  1.00  4.400          H  
ATOM    589 3HD1 ILE A  43      13.115   6.144  20.194  1.00  4.400          H  
ATOM    590  N   MET A  44      12.693   1.099  17.255  1.00  2.430          N  
ATOM    591  CA  MET A  44      13.301   0.432  16.108  1.00  2.440          C  
ATOM    592  C   MET A  44      12.785   1.022  14.790  1.00  2.640          C  
ATOM    593  O   MET A  44      11.870   1.837  14.785  1.00  2.850          O  
ATOM    594  CB  MET A  44      13.096  -1.086  16.214  1.00  3.410          C  
ATOM    595  CG  MET A  44      13.667  -1.685  17.534  1.00  3.410          C  
ATOM    596  SD  MET A  44      13.640  -3.484  17.659  1.00  3.410          S  
ATOM    597  CE  MET A  44      15.133  -3.929  16.763  1.00  3.410          C  
ATOM    598  H   MET A  44      11.697   1.348  17.270  1.00  2.920          H  
ATOM    599  HA  MET A  44      14.375   0.618  16.136  1.00  2.930          H  
ATOM    600 1HB  MET A  44      12.035  -1.317  16.173  1.00  4.090          H  
ATOM    601 2HB  MET A  44      13.565  -1.583  15.383  1.00  4.090          H  
ATOM    602 1HG  MET A  44      14.698  -1.346  17.655  1.00  4.090          H  
ATOM    603 2HG  MET A  44      13.087  -1.306  18.371  1.00  4.090          H  
ATOM    604 1HE  MET A  44      15.259  -5.011  16.777  1.00  4.090          H  
ATOM    605 2HE  MET A  44      15.062  -3.593  15.749  1.00  4.090          H  
ATOM    606 3HE  MET A  44      15.996  -3.458  17.239  1.00  4.090          H  
ATOM    607  N   TYR A  45      13.428   0.666  13.684  1.00  2.800          N  
ATOM    608  CA  TYR A  45      13.101   1.155  12.330  1.00  3.150          C  
ATOM    609  C   TYR A  45      11.695   0.787  11.862  1.00  3.330          C  
ATOM    610  O   TYR A  45      11.214  -0.311  12.136  1.00  3.330          O  
ATOM    611  CB  TYR A  45      14.100   0.591  11.320  1.00  4.270          C  
ATOM    612  CG  TYR A  45      15.504   1.176  11.364  1.00  4.270          C  
ATOM    613  CD1 TYR A  45      15.928   2.046  12.361  1.00  4.270          C  
ATOM    614  CD2 TYR A  45      16.375   0.834  10.366  1.00  4.270          C  
ATOM    615  CE1 TYR A  45      17.189   2.551  12.312  1.00  4.270          C  
ATOM    616  CE2 TYR A  45      17.634   1.333  10.336  1.00  4.270          C  
ATOM    617  CZ  TYR A  45      18.042   2.193  11.295  1.00  4.270          C  
ATOM    618  OH  TYR A  45      19.300   2.708  11.231  1.00  4.270          O  
ATOM    619  H   TYR A  45      14.190   0.010  13.775  1.00  3.360          H  
ATOM    620  HA  TYR A  45      13.159   2.245  12.328  1.00  3.780          H  
ATOM    621 1HB  TYR A  45      14.176  -0.485  11.448  1.00  5.120          H  
ATOM    622 2HB  TYR A  45      13.705   0.757  10.317  1.00  5.120          H  
ATOM    623  HD1 TYR A  45      15.280   2.358  13.169  1.00  5.120          H  
ATOM    624  HD2 TYR A  45      16.061   0.170   9.591  1.00  5.120          H  
ATOM    625  HE1 TYR A  45      17.507   3.247  13.062  1.00  5.120          H  
ATOM    626  HE2 TYR A  45      18.313   1.058   9.532  1.00  5.120          H  
ATOM    627  HH  TYR A  45      19.410   3.403  11.911  1.00  5.120          H  
ATOM    628  N   SER A  46      11.049   1.665  11.076  1.00  3.720          N  
ATOM    629  CA  SER A  46       9.684   1.417  10.566  1.00  4.110          C  
ATOM    630  C   SER A  46       9.574   0.388   9.432  1.00  4.400          C  
ATOM    631  O   SER A  46       9.026   0.708   8.373  1.00  4.750          O  
ATOM    632  CB  SER A  46       9.122   2.686   9.967  1.00  5.600          C  
ATOM    633  OG  SER A  46       9.865   3.061   8.817  1.00  5.600          O  
ATOM    634  H   SER A  46      11.503   2.560  10.857  1.00  4.460          H  
ATOM    635  HA  SER A  46       9.069   1.083  11.401  1.00  4.930          H  
ATOM    636 1HB  SER A  46       8.076   2.540   9.700  1.00  6.720          H  
ATOM    637 2HB  SER A  46       9.162   3.461  10.697  1.00  6.720          H  
ATOM    638  HG  SER A  46       9.639   2.373   8.150  1.00  6.720          H  
ATOM    639  N   TRP A  47      10.130  -0.797   9.623  1.00  4.490          N  
ATOM    640  CA  TRP A  47      10.066  -1.895   8.661  1.00  4.650          C  
ATOM    641  C   TRP A  47      10.655  -3.102   9.366  1.00  4.910          C  
ATOM    642  O   TRP A  47      11.030  -3.000  10.528  1.00  5.240          O  
ATOM    643  CB  TRP A  47      10.818  -1.620   7.359  1.00  6.450          C  
ATOM    644  CG  TRP A  47      10.290  -2.458   6.234  1.00  6.450          C  
ATOM    645  CD1 TRP A  47      10.837  -3.579   5.681  1.00  6.450          C  
ATOM    646  CD2 TRP A  47       9.058  -2.219   5.519  1.00  6.450          C  
ATOM    647  NE1 TRP A  47      10.020  -4.063   4.711  1.00  6.450          N  
ATOM    648  CE2 TRP A  47       8.917  -3.243   4.602  1.00  6.450          C  
ATOM    649  CE3 TRP A  47       8.073  -1.229   5.596  1.00  6.450          C  
ATOM    650  CZ2 TRP A  47       7.816  -3.325   3.770  1.00  6.450          C  
ATOM    651  CZ3 TRP A  47       6.976  -1.312   4.768  1.00  6.450          C  
ATOM    652  CH2 TRP A  47       6.846  -2.335   3.886  1.00  6.450          C  
ATOM    653  H   TRP A  47      10.572  -0.945  10.532  1.00  5.390          H  
ATOM    654  HA  TRP A  47       9.036  -2.113   8.429  1.00  5.580          H  
ATOM    655 1HB  TRP A  47      10.781  -0.571   7.092  1.00  7.740          H  
ATOM    656 2HB  TRP A  47      11.845  -1.900   7.510  1.00  7.740          H  
ATOM    657  HD1 TRP A  47      11.793  -4.034   5.987  1.00  7.740          H  
ATOM    658  HE1 TRP A  47      10.203  -4.898   4.162  1.00  7.740          H  
ATOM    659  HE3 TRP A  47       8.159  -0.403   6.303  1.00  7.740          H  
ATOM    660  HZ2 TRP A  47       7.698  -4.120   3.047  1.00  7.740          H  
ATOM    661  HZ3 TRP A  47       6.209  -0.536   4.842  1.00  7.740          H  
ATOM    662  HH2 TRP A  47       5.961  -2.364   3.255  1.00  7.740          H  
ATOM    663  N   TYR A  48      10.734  -4.259   8.719  1.00  5.090          N  
ATOM    664  CA  TYR A  48      11.528  -5.299   9.371  1.00  5.460          C  
ATOM    665  C   TYR A  48      12.877  -4.614   9.593  1.00  5.570          C  
ATOM    666  O   TYR A  48      13.299  -3.804   8.759  1.00  5.750          O  
ATOM    667  CB  TYR A  48      11.651  -6.586   8.534  1.00  7.500          C  
ATOM    668  CG  TYR A  48      10.392  -7.472   8.491  1.00  7.500          C  
ATOM    669  CD1 TYR A  48       9.886  -7.857   7.291  1.00  7.500          C  
ATOM    670  CD2 TYR A  48       9.739  -7.885   9.662  1.00  7.500          C  
ATOM    671  CE1 TYR A  48       8.755  -8.631   7.240  1.00  7.500          C  
ATOM    672  CE2 TYR A  48       8.584  -8.661   9.582  1.00  7.500          C  
ATOM    673  CZ  TYR A  48       8.100  -9.026   8.356  1.00  7.500          C  
ATOM    674  OH  TYR A  48       6.951  -9.781   8.208  1.00  7.500          O  
ATOM    675  H   TYR A  48      10.371  -4.373   7.786  1.00  6.110          H  
ATOM    676  HA  TYR A  48      11.133  -5.546  10.349  1.00  6.550          H  
ATOM    677 1HB  TYR A  48      11.906  -6.316   7.511  1.00  9.000          H  
ATOM    678 2HB  TYR A  48      12.462  -7.177   8.907  1.00  9.000          H  
ATOM    679  HD1 TYR A  48      10.373  -7.551   6.365  1.00  9.000          H  
ATOM    680  HD2 TYR A  48      10.124  -7.595  10.638  1.00  9.000          H  
ATOM    681  HE1 TYR A  48       8.369  -8.917   6.299  1.00  9.000          H  
ATOM    682  HE2 TYR A  48       8.067  -8.974  10.490  1.00  9.000          H  
ATOM    683  HH  TYR A  48       6.557  -9.991   9.075  1.00  9.000          H  
ATOM    684  N   PHE A  49      13.483  -4.828  10.753  1.00  5.790          N  
ATOM    685  CA  PHE A  49      14.724  -4.161  11.089  1.00  6.210          C  
ATOM    686  C   PHE A  49      15.809  -4.750  10.205  1.00  6.680          C  
ATOM    687  O   PHE A  49      15.749  -5.944   9.906  1.00  6.810          O  
ATOM    688  CB  PHE A  49      15.065  -4.359  12.570  1.00  8.530          C  
ATOM    689  CG  PHE A  49      16.084  -3.404  13.072  1.00  8.530          C  
ATOM    690  CD1 PHE A  49      15.695  -2.134  13.448  1.00  8.530          C  
ATOM    691  CD2 PHE A  49      17.405  -3.728  13.141  1.00  8.530          C  
ATOM    692  CE1 PHE A  49      16.614  -1.212  13.909  1.00  8.530          C  
ATOM    693  CE2 PHE A  49      18.331  -2.813  13.584  1.00  8.530          C  
ATOM    694  CZ  PHE A  49      17.933  -1.555  13.977  1.00  8.530          C  
ATOM    695  H   PHE A  49      13.111  -5.542  11.398  1.00  6.950          H  
ATOM    696  HA  PHE A  49      14.595  -3.099  10.902  1.00  7.450          H  
ATOM    697 1HB  PHE A  49      14.162  -4.256  13.168  1.00 10.230          H  
ATOM    698 2HB  PHE A  49      15.443  -5.373  12.719  1.00 10.230          H  
ATOM    699  HD1 PHE A  49      14.641  -1.887  13.378  1.00 10.230          H  
ATOM    700  HD2 PHE A  49      17.725  -4.725  12.825  1.00 10.230          H  
ATOM    701  HE1 PHE A  49      16.307  -0.216  14.219  1.00 10.230          H  
ATOM    702  HE2 PHE A  49      19.384  -3.096  13.626  1.00 10.230          H  
ATOM    703  HZ  PHE A  49      18.667  -0.831  14.337  1.00 10.230          H  
ATOM    704  N   PRO A  50      16.814  -4.002   9.743  1.00  7.200          N  
ATOM    705  CA  PRO A  50      17.859  -4.568   8.953  1.00  7.840          C  
ATOM    706  C   PRO A  50      18.416  -5.817   9.621  1.00  8.100          C  
ATOM    707  O   PRO A  50      18.723  -5.828  10.813  1.00  8.380          O  
ATOM    708  CB  PRO A  50      18.855  -3.414   8.869  1.00 11.760          C  
ATOM    709  CG  PRO A  50      17.968  -2.181   8.926  1.00 11.760          C  
ATOM    710  CD  PRO A  50      16.873  -2.540   9.900  1.00 11.760          C  
ATOM    711  HA  PRO A  50      17.450  -4.798   7.969  1.00  9.410          H  
ATOM    712 1HB  PRO A  50      19.568  -3.476   9.707  1.00 14.110          H  
ATOM    713 2HB  PRO A  50      19.440  -3.490   7.941  1.00 14.110          H  
ATOM    714 1HG  PRO A  50      18.557  -1.313   9.252  1.00 14.110          H  
ATOM    715 2HG  PRO A  50      17.571  -1.943   7.925  1.00 14.110          H  
ATOM    716 1HD  PRO A  50      17.167  -2.225  10.885  1.00 14.110          H  
ATOM    717 2HD  PRO A  50      15.944  -2.086   9.572  1.00 14.110          H  
ATOM    718  N   LYS A  51      18.568  -6.832   8.792  1.00  8.250          N  
ATOM    719  CA  LYS A  51      19.004  -8.199   9.079  1.00  8.690          C  
ATOM    720  C   LYS A  51      18.298  -8.946  10.234  1.00  8.590          C  
ATOM    721  O   LYS A  51      18.895  -9.851  10.851  1.00  8.880          O  
ATOM    722  CB  LYS A  51      20.512  -8.213   9.339  1.00 11.990          C  
ATOM    723  CG  LYS A  51      21.350  -7.733   8.161  1.00 11.990          C  
ATOM    724  CD  LYS A  51      22.841  -7.862   8.446  1.00 11.990          C  
ATOM    725  CE  LYS A  51      23.673  -7.375   7.264  1.00 11.990          C  
ATOM    726  NZ  LYS A  51      25.139  -7.455   7.544  1.00 11.990          N  
ATOM    727  H   LYS A  51      18.261  -6.652   7.826  1.00  9.900          H  
ATOM    728  HA  LYS A  51      18.816  -8.781   8.176  1.00 10.430          H  
ATOM    729 1HB  LYS A  51      20.738  -7.583  10.202  1.00 14.390          H  
ATOM    730 2HB  LYS A  51      20.827  -9.228   9.580  1.00 14.390          H  
ATOM    731 1HG  LYS A  51      21.101  -8.317   7.272  1.00 14.390          H  
ATOM    732 2HG  LYS A  51      21.116  -6.689   7.960  1.00 14.390          H  
ATOM    733 1HD  LYS A  51      23.095  -7.275   9.330  1.00 14.390          H  
ATOM    734 2HD  LYS A  51      23.081  -8.906   8.641  1.00 14.390          H  
ATOM    735 1HE  LYS A  51      23.444  -7.989   6.392  1.00 14.390          H  
ATOM    736 2HE  LYS A  51      23.411  -6.340   7.045  1.00 14.390          H  
ATOM    737 1HZ  LYS A  51      25.655  -7.126   6.740  1.00 14.390          H  
ATOM    738 2HZ  LYS A  51      25.364  -6.879   8.345  1.00 14.390          H  
ATOM    739 3HZ  LYS A  51      25.395  -8.413   7.738  1.00 14.390          H  
ATOM    740  N   ASP A  52      17.003  -8.652  10.432  1.00  7.750          N  
ATOM    741  CA  ASP A  52      16.120  -9.468  11.259  1.00  7.670          C  
ATOM    742  C   ASP A  52      15.454 -10.293  10.157  1.00  8.100          C  
ATOM    743  O   ASP A  52      16.040 -10.376   9.070  1.00  8.250          O  
ATOM    744  CB  ASP A  52      15.147  -8.703  12.196  1.00 10.770          C  
ATOM    745  CG  ASP A  52      14.060  -7.946  11.563  1.00 10.770          C  
ATOM    746  OD1 ASP A  52      13.831  -8.185  10.432  1.00 10.770          O  
ATOM    747  OD2 ASP A  52      13.396  -7.152  12.242  1.00 10.770          O  
ATOM    748  H   ASP A  52      16.600  -7.826   9.973  1.00  9.300          H  
ATOM    749  HA  ASP A  52      16.701 -10.134  11.872  1.00  9.200          H  
ATOM    750 1HB  ASP A  52      14.723  -9.405  12.910  1.00 12.920          H  
ATOM    751 2HB  ASP A  52      15.727  -7.992  12.767  1.00 12.920          H  
ATOM    752  N   SER A  53      14.320 -10.959  10.375  1.00  8.880          N  
ATOM    753  CA  SER A  53      13.819 -11.744   9.254  1.00  9.390          C  
ATOM    754  C   SER A  53      12.302 -11.782   9.069  1.00  9.790          C  
ATOM    755  O   SER A  53      11.558 -11.867  10.046  1.00  9.960          O  
ATOM    756  CB  SER A  53      14.262 -13.171   9.373  1.00 12.940          C  
ATOM    757  OG  SER A  53      13.725 -13.930   8.344  1.00 12.940          O  
ATOM    758  H   SER A  53      13.827 -10.898  11.252  1.00 10.660          H  
ATOM    759  HA  SER A  53      14.286 -11.319   8.383  1.00 11.270          H  
ATOM    760 1HB  SER A  53      15.331 -13.222   9.325  1.00 15.530          H  
ATOM    761 2HB  SER A  53      13.940 -13.575  10.325  1.00 15.530          H  
ATOM    762  HG  SER A  53      13.879 -14.863   8.604  1.00 15.530          H  
ATOM    763  N   PRO A  54      11.815 -11.726   7.796  1.00 10.170          N  
ATOM    764  CA  PRO A  54      10.439 -11.890   7.358  1.00 10.800          C  
ATOM    765  C   PRO A  54       9.974 -13.342   7.485  1.00 11.350          C  
ATOM    766  O   PRO A  54       8.787 -13.645   7.277  1.00 11.740          O  
ATOM    767  CB  PRO A  54      10.494 -11.439   5.892  1.00 16.200          C  
ATOM    768  CG  PRO A  54      11.909 -11.704   5.454  1.00 16.200          C  
ATOM    769  CD  PRO A  54      12.749 -11.435   6.653  1.00 16.200          C  
ATOM    770  HA  PRO A  54       9.801 -11.229   7.953  1.00 12.960          H  
ATOM    771 1HB  PRO A  54       9.755 -11.998   5.315  1.00 19.440          H  
ATOM    772 2HB  PRO A  54      10.231 -10.389   5.795  1.00 19.440          H  
ATOM    773 1HG  PRO A  54      12.044 -12.739   5.111  1.00 19.440          H  
ATOM    774 2HG  PRO A  54      12.181 -11.051   4.610  1.00 19.440          H  
ATOM    775 1HD  PRO A  54      13.586 -12.154   6.584  1.00 19.440          H  
ATOM    776 2HD  PRO A  54      13.087 -10.379   6.670  1.00 19.440          H  
ATOM    777  N   SER A  55      10.936 -14.250   7.728  1.00 11.240          N  
ATOM    778  CA  SER A  55      10.695 -15.684   7.817  1.00 11.880          C  
ATOM    779  C   SER A  55      11.691 -16.443   8.683  1.00 11.860          C  
ATOM    780  O   SER A  55      12.910 -16.225   8.627  1.00 11.860          O  
ATOM    781  CB  SER A  55      10.716 -16.321   6.455  1.00 16.380          C  
ATOM    782  OG  SER A  55      10.610 -17.723   6.571  1.00 16.380          O  
ATOM    783  H   SER A  55      11.890 -13.938   7.881  1.00 13.490          H  
ATOM    784  HA  SER A  55       9.702 -15.827   8.248  1.00 14.260          H  
ATOM    785 1HB  SER A  55       9.893 -15.944   5.880  1.00 19.650          H  
ATOM    786 2HB  SER A  55      11.625 -16.054   5.937  1.00 19.650          H  
ATOM    787  HG  SER A  55      10.462 -18.048   5.672  1.00 19.650          H  
ATOM    788  N   SER A  56      11.149 -17.400   9.432  1.00 12.200          N  
ATOM    789  CA  SER A  56      11.868 -18.291  10.339  1.00 12.210          C  
ATOM    790  C   SER A  56      12.844 -19.212   9.620  1.00 12.140          C  
ATOM    791  O   SER A  56      13.705 -19.830  10.249  1.00 12.260          O  
ATOM    792  CB  SER A  56      10.878 -19.123  11.122  1.00 17.090          C  
ATOM    793  OG  SER A  56      10.176 -19.987  10.272  1.00 17.090          O  
ATOM    794  H   SER A  56      10.146 -17.520   9.381  1.00 14.640          H  
ATOM    795  HA  SER A  56      12.438 -17.674  11.037  1.00 14.650          H  
ATOM    796 1HB  SER A  56      11.410 -19.702  11.876  1.00 20.510          H  
ATOM    797 2HB  SER A  56      10.180 -18.468  11.640  1.00 20.510          H  
ATOM    798  HG  SER A  56       9.618 -20.525  10.841  1.00 20.510          H  
ATOM    799  N   GLY A  57      12.721 -19.296   8.299  1.00 12.040          N  
ATOM    800  CA  GLY A  57      13.585 -20.138   7.493  1.00 11.960          C  
ATOM    801  C   GLY A  57      14.987 -19.555   7.297  1.00 11.220          C  
ATOM    802  O   GLY A  57      15.856 -20.227   6.734  1.00 11.350          O  
ATOM    803  H   GLY A  57      11.989 -18.752   7.845  1.00 14.450          H  
ATOM    804 1HA  GLY A  57      13.662 -21.119   7.959  1.00 14.350          H  
ATOM    805 2HA  GLY A  57      13.122 -20.287   6.519  1.00 14.350          H  
ATOM    806  N   PHE A  58      15.233 -18.323   7.760  1.00 10.620          N  
ATOM    807  CA  PHE A  58      16.554 -17.742   7.578  1.00 10.070          C  
ATOM    808  C   PHE A  58      17.181 -17.384   8.922  1.00  9.370          C  
ATOM    809  O   PHE A  58      16.477 -16.950   9.842  1.00  9.030          O  
ATOM    810  CB  PHE A  58      16.448 -16.471   6.748  1.00 14.320          C  
ATOM    811  CG  PHE A  58      15.810 -16.682   5.418  1.00 14.320          C  
ATOM    812  CD1 PHE A  58      14.526 -16.218   5.203  1.00 14.320          C  
ATOM    813  CD2 PHE A  58      16.448 -17.362   4.401  1.00 14.320          C  
ATOM    814  CE1 PHE A  58      13.901 -16.407   4.001  1.00 14.320          C  
ATOM    815  CE2 PHE A  58      15.818 -17.555   3.195  1.00 14.320          C  
ATOM    816  CZ  PHE A  58      14.542 -17.071   3.000  1.00 14.320          C  
ATOM    817  H   PHE A  58      14.492 -17.782   8.212  1.00 12.740          H  
ATOM    818  HA  PHE A  58      17.199 -18.462   7.076  1.00 12.080          H  
ATOM    819 1HB  PHE A  58      15.863 -15.731   7.296  1.00 17.180          H  
ATOM    820 2HB  PHE A  58      17.440 -16.049   6.597  1.00 17.180          H  
ATOM    821  HD1 PHE A  58      14.014 -15.687   6.009  1.00 17.180          H  
ATOM    822  HD2 PHE A  58      17.455 -17.750   4.557  1.00 17.180          H  
ATOM    823  HE1 PHE A  58      12.897 -16.029   3.839  1.00 17.180          H  
ATOM    824  HE2 PHE A  58      16.326 -18.092   2.394  1.00 17.180          H  
ATOM    825  HZ  PHE A  58      14.037 -17.216   2.043  1.00 17.180          H  
ATOM    826  N   GLY A  59      18.510 -17.518   9.021  1.00  9.700          N  
ATOM    827  CA  GLY A  59      19.212 -17.096  10.231  1.00  9.400          C  
ATOM    828  C   GLY A  59      19.123 -15.587  10.318  1.00  8.900          C  
ATOM    829  O   GLY A  59      19.207 -14.905   9.297  1.00  9.280          O  
ATOM    830  H   GLY A  59      19.034 -17.905   8.248  1.00 11.640          H  
ATOM    831 1HA  GLY A  59      18.755 -17.553  11.109  1.00 11.280          H  
ATOM    832 2HA  GLY A  59      20.254 -17.411  10.191  1.00 11.280          H  
ATOM    833  N   HIS A  60      18.995 -15.055  11.528  1.00  8.270          N  
ATOM    834  CA  HIS A  60      18.884 -13.614  11.692  1.00  7.940          C  
ATOM    835  C   HIS A  60      19.050 -13.216  13.150  1.00  7.720          C  
ATOM    836  O   HIS A  60      19.128 -14.085  14.020  1.00  7.560          O  
ATOM    837  CB  HIS A  60      17.524 -13.149  11.204  1.00 11.250          C  
ATOM    838  CG  HIS A  60      16.374 -13.647  12.028  1.00 11.250          C  
ATOM    839  ND1 HIS A  60      15.883 -14.946  11.953  1.00 11.250          N  
ATOM    840  CD2 HIS A  60      15.602 -13.004  12.929  1.00 11.250          C  
ATOM    841  CE1 HIS A  60      14.864 -15.065  12.785  1.00 11.250          C  
ATOM    842  NE2 HIS A  60      14.672 -13.900  13.387  1.00 11.250          N  
ATOM    843  H   HIS A  60      18.944 -15.653  12.341  1.00  9.920          H  
ATOM    844  HA  HIS A  60      19.656 -13.109  11.112  1.00  9.530          H  
ATOM    845 1HB  HIS A  60      17.506 -12.085  11.188  1.00 13.500          H  
ATOM    846 2HB  HIS A  60      17.379 -13.478  10.188  1.00 13.500          H  
ATOM    847  HD1 HIS A  60      16.027 -15.633  11.195  1.00 13.500          H  
ATOM    848  HD2 HIS A  60      15.606 -11.987  13.296  1.00 13.500          H  
ATOM    849  HE1 HIS A  60      14.338 -16.014  12.875  1.00 13.500          H  
ATOM    850  N   ARG A  61      19.074 -11.908  13.416  1.00  8.970          N  
ATOM    851  CA  ARG A  61      19.102 -11.403  14.799  1.00  9.030          C  
ATOM    852  C   ARG A  61      17.769 -10.713  15.070  1.00  8.460          C  
ATOM    853  O   ARG A  61      17.162 -10.174  14.147  1.00  8.550          O  
ATOM    854  CB  ARG A  61      20.259 -10.427  15.019  1.00 12.620          C  
ATOM    855  CG  ARG A  61      21.660 -11.015  14.896  1.00 12.620          C  
ATOM    856  CD  ARG A  61      22.736  -9.954  15.045  1.00 12.620          C  
ATOM    857  NE  ARG A  61      22.889  -9.439  16.433  1.00 12.620          N  
ATOM    858  CZ  ARG A  61      23.674  -9.967  17.405  1.00 12.620          C  
ATOM    859  NH1 ARG A  61      24.407 -11.049  17.204  1.00 12.620          N  
ATOM    860  NH2 ARG A  61      23.684  -9.344  18.568  1.00 12.620          N  
ATOM    861  H   ARG A  61      19.024 -11.247  12.630  1.00 10.760          H  
ATOM    862  HA  ARG A  61      19.209 -12.238  15.495  1.00 10.840          H  
ATOM    863 1HB  ARG A  61      20.192  -9.642  14.284  1.00 15.140          H  
ATOM    864 2HB  ARG A  61      20.166  -9.965  15.994  1.00 15.140          H  
ATOM    865 1HG  ARG A  61      21.795 -11.758  15.684  1.00 15.140          H  
ATOM    866 2HG  ARG A  61      21.769 -11.492  13.923  1.00 15.140          H  
ATOM    867 1HD  ARG A  61      23.691 -10.358  14.719  1.00 15.140          H  
ATOM    868 2HD  ARG A  61      22.476  -9.109  14.407  1.00 15.140          H  
ATOM    869  HE  ARG A  61      22.360  -8.593  16.715  1.00 15.140          H  
ATOM    870 1HH1 ARG A  61      24.392 -11.513  16.312  1.00 15.140          H  
ATOM    871 2HH1 ARG A  61      24.972 -11.422  17.954  1.00 15.140          H  
ATOM    872 1HH2 ARG A  61      23.089  -8.505  18.658  1.00 15.140          H  
ATOM    873 2HH2 ARG A  61      24.271  -9.669  19.358  1.00 15.140          H  
ATOM    874  N   HIS A  62      17.313 -10.663  16.314  1.00  8.110          N  
ATOM    875  CA  HIS A  62      16.033  -9.979  16.543  1.00  7.730          C  
ATOM    876  C   HIS A  62      15.919  -9.189  17.838  1.00  7.130          C  
ATOM    877  O   HIS A  62      16.619  -9.442  18.819  1.00  7.210          O  
ATOM    878  CB  HIS A  62      14.883 -10.995  16.472  1.00 10.970          C  
ATOM    879  CG  HIS A  62      14.912 -12.039  17.537  1.00 10.970          C  
ATOM    880  ND1 HIS A  62      14.296 -11.878  18.770  1.00 10.970          N  
ATOM    881  CD2 HIS A  62      15.493 -13.259  17.560  1.00 10.970          C  
ATOM    882  CE1 HIS A  62      14.500 -12.956  19.500  1.00 10.970          C  
ATOM    883  NE2 HIS A  62      15.221 -13.816  18.791  1.00 10.970          N  
ATOM    884  H   HIS A  62      17.843 -11.125  17.072  1.00  9.730          H  
ATOM    885  HA  HIS A  62      15.869  -9.269  15.740  1.00  9.280          H  
ATOM    886 1HB  HIS A  62      13.930 -10.469  16.551  1.00 13.170          H  
ATOM    887 2HB  HIS A  62      14.898 -11.495  15.512  1.00 13.170          H  
ATOM    888  HD1 HIS A  62      13.555 -11.188  18.988  1.00 13.170          H  
ATOM    889  HD2 HIS A  62      16.084 -13.807  16.821  1.00 13.170          H  
ATOM    890  HE1 HIS A  62      14.092 -13.022  20.508  1.00 13.170          H  
ATOM    891  N   ASP A  63      14.985  -8.240  17.838  1.00  6.840          N  
ATOM    892  CA  ASP A  63      14.645  -7.455  19.012  1.00  6.570          C  
ATOM    893  C   ASP A  63      15.902  -6.911  19.703  1.00  6.050          C  
ATOM    894  O   ASP A  63      16.674  -6.166  19.098  1.00  6.030          O  
ATOM    895  CB  ASP A  63      13.818  -8.345  19.933  1.00  9.310          C  
ATOM    896  CG  ASP A  63      12.533  -8.796  19.242  1.00  9.310          C  
ATOM    897  OD1 ASP A  63      11.923  -8.018  18.556  1.00  9.310          O  
ATOM    898  OD2 ASP A  63      12.218  -9.964  19.335  1.00  9.310          O  
ATOM    899  H   ASP A  63      14.454  -8.077  16.991  1.00  8.210          H  
ATOM    900  HA  ASP A  63      14.031  -6.609  18.700  1.00  7.880          H  
ATOM    901 1HB  ASP A  63      14.391  -9.231  20.223  1.00 11.170          H  
ATOM    902 2HB  ASP A  63      13.542  -7.800  20.839  1.00 11.170          H  
ATOM    903  N   TRP A  64      16.112  -7.306  20.962  1.00  6.050          N  
ATOM    904  CA  TRP A  64      17.223  -6.871  21.813  1.00  5.780          C  
ATOM    905  C   TRP A  64      18.621  -7.120  21.232  1.00  5.140          C  
ATOM    906  O   TRP A  64      19.602  -6.586  21.745  1.00  5.490          O  
ATOM    907  CB  TRP A  64      17.129  -7.523  23.189  1.00  8.200          C  
ATOM    908  CG  TRP A  64      17.310  -9.001  23.182  1.00  8.200          C  
ATOM    909  CD1 TRP A  64      16.339  -9.952  23.079  1.00  8.200          C  
ATOM    910  CD2 TRP A  64      18.563  -9.719  23.312  1.00  8.200          C  
ATOM    911  NE1 TRP A  64      16.902 -11.203  23.122  1.00  8.200          N  
ATOM    912  CE2 TRP A  64      18.261 -11.075  23.264  1.00  8.200          C  
ATOM    913  CE3 TRP A  64      19.901  -9.320  23.463  1.00  8.200          C  
ATOM    914  CZ2 TRP A  64      19.240 -12.042  23.356  1.00  8.200          C  
ATOM    915  CZ3 TRP A  64      20.877 -10.283  23.555  1.00  8.200          C  
ATOM    916  CH2 TRP A  64      20.557 -11.611  23.503  1.00  8.200          C  
ATOM    917  H   TRP A  64      15.453  -7.948  21.367  1.00  7.260          H  
ATOM    918  HA  TRP A  64      17.120  -5.795  21.956  1.00  6.940          H  
ATOM    919 1HB  TRP A  64      17.888  -7.091  23.826  1.00  9.840          H  
ATOM    920 2HB  TRP A  64      16.170  -7.298  23.637  1.00  9.840          H  
ATOM    921  HD1 TRP A  64      15.271  -9.755  22.979  1.00  9.840          H  
ATOM    922  HE1 TRP A  64      16.393 -12.074  23.062  1.00  9.840          H  
ATOM    923  HE3 TRP A  64      20.163  -8.270  23.504  1.00  9.840          H  
ATOM    924  HZ2 TRP A  64      19.010 -13.106  23.317  1.00  9.840          H  
ATOM    925  HZ3 TRP A  64      21.910  -9.960  23.667  1.00  9.840          H  
ATOM    926  HH2 TRP A  64      21.354 -12.350  23.577  1.00  9.840          H  
ATOM    927  N   GLU A  65      18.734  -7.986  20.224  1.00  4.590          N  
ATOM    928  CA  GLU A  65      20.018  -8.311  19.610  1.00  4.340          C  
ATOM    929  C   GLU A  65      20.467  -7.240  18.609  1.00  3.990          C  
ATOM    930  O   GLU A  65      21.580  -7.302  18.067  1.00  4.310          O  
ATOM    931  CB  GLU A  65      19.954  -9.666  18.906  1.00  6.180          C  
ATOM    932  CG  GLU A  65      19.781 -10.858  19.814  1.00  6.180          C  
ATOM    933  CD  GLU A  65      19.738 -12.154  19.063  1.00  6.180          C  
ATOM    934  OE1 GLU A  65      19.059 -12.225  18.054  1.00  6.180          O  
ATOM    935  OE2 GLU A  65      20.412 -13.080  19.466  1.00  6.180          O  
ATOM    936  H   GLU A  65      17.888  -8.425  19.847  1.00  5.510          H  
ATOM    937  HA  GLU A  65      20.765  -8.371  20.401  1.00  5.210          H  
ATOM    938 1HB  GLU A  65      19.130  -9.654  18.206  1.00  7.410          H  
ATOM    939 2HB  GLU A  65      20.854  -9.821  18.341  1.00  7.410          H  
ATOM    940 1HG  GLU A  65      20.601 -10.881  20.526  1.00  7.410          H  
ATOM    941 2HG  GLU A  65      18.850 -10.734  20.367  1.00  7.410          H  
ATOM    942  N   HIS A  66      19.594  -6.268  18.355  1.00  3.630          N  
ATOM    943  CA  HIS A  66      19.856  -5.165  17.451  1.00  3.480          C  
ATOM    944  C   HIS A  66      20.074  -3.882  18.201  1.00  3.090          C  
ATOM    945  O   HIS A  66      19.953  -3.824  19.424  1.00  3.180          O  
ATOM    946  CB  HIS A  66      18.709  -4.950  16.487  1.00  4.930          C  
ATOM    947  CG  HIS A  66      18.579  -5.976  15.496  1.00  4.930          C  
ATOM    948  ND1 HIS A  66      19.470  -6.119  14.452  1.00  4.930          N  
ATOM    949  CD2 HIS A  66      17.668  -6.925  15.346  1.00  4.930          C  
ATOM    950  CE1 HIS A  66      19.087  -7.131  13.702  1.00  4.930          C  
ATOM    951  NE2 HIS A  66      18.007  -7.632  14.232  1.00  4.930          N  
ATOM    952  H   HIS A  66      18.679  -6.292  18.815  1.00  4.360          H  
ATOM    953  HA  HIS A  66      20.755  -5.368  16.874  1.00  4.180          H  
ATOM    954 1HB  HIS A  66      17.796  -4.937  17.058  1.00  5.920          H  
ATOM    955 2HB  HIS A  66      18.795  -3.994  16.009  1.00  5.920          H  
ATOM    956  HD2 HIS A  66      16.825  -7.091  15.999  1.00  5.920          H  
ATOM    957  HE1 HIS A  66      19.583  -7.500  12.801  1.00  5.920          H  
ATOM    958  HE2 HIS A  66      17.489  -8.438  13.884  1.00  5.920          H  
ATOM    959  N   ILE A  67      20.395  -2.835  17.468  1.00  2.920          N  
ATOM    960  CA  ILE A  67      20.559  -1.544  18.086  1.00  2.690          C  
ATOM    961  C   ILE A  67      19.151  -1.040  18.372  1.00  2.680          C  
ATOM    962  O   ILE A  67      18.305  -1.076  17.482  1.00  2.940          O  
ATOM    963  CB  ILE A  67      21.274  -0.559  17.159  1.00  3.860          C  
ATOM    964  CG1 ILE A  67      22.659  -1.066  16.785  1.00  3.860          C  
ATOM    965  CG2 ILE A  67      21.423   0.713  17.928  1.00  3.860          C  
ATOM    966  CD1 ILE A  67      23.332  -0.275  15.660  1.00  3.860          C  
ATOM    967  H   ILE A  67      20.515  -2.946  16.471  1.00  3.500          H  
ATOM    968  HA  ILE A  67      21.105  -1.646  19.027  1.00  3.230          H  
ATOM    969  HB  ILE A  67      20.701  -0.399  16.251  1.00  4.630          H  
ATOM    970 1HG1 ILE A  67      23.279  -1.030  17.662  1.00  4.630          H  
ATOM    971 2HG1 ILE A  67      22.586  -2.102  16.467  1.00  4.630          H  
ATOM    972 1HG2 ILE A  67      21.928   1.466  17.354  1.00  4.630          H  
ATOM    973 2HG2 ILE A  67      20.466   1.086  18.211  1.00  4.630          H  
ATOM    974 3HG2 ILE A  67      21.999   0.506  18.820  1.00  4.630          H  
ATOM    975 1HD1 ILE A  67      24.302  -0.697  15.456  1.00  4.630          H  
ATOM    976 2HD1 ILE A  67      22.722  -0.328  14.759  1.00  4.630          H  
ATOM    977 3HD1 ILE A  67      23.463   0.763  15.937  1.00  4.630          H  
ATOM    978  N   VAL A  68      18.894  -0.627  19.608  1.00  2.630          N  
ATOM    979  CA  VAL A  68      17.576  -0.148  20.043  1.00  2.690          C  
ATOM    980  C   VAL A  68      17.664   1.228  20.739  1.00  2.350          C  
ATOM    981  O   VAL A  68      18.556   1.455  21.559  1.00  2.380          O  
ATOM    982  CB  VAL A  68      16.937  -1.205  20.991  1.00  3.740          C  
ATOM    983  CG1 VAL A  68      15.603  -0.739  21.506  1.00  3.740          C  
ATOM    984  CG2 VAL A  68      16.736  -2.532  20.236  1.00  3.740          C  
ATOM    985  H   VAL A  68      19.667  -0.651  20.273  1.00  3.160          H  
ATOM    986  HA  VAL A  68      16.937  -0.044  19.161  1.00  3.230          H  
ATOM    987  HB  VAL A  68      17.593  -1.363  21.847  1.00  4.490          H  
ATOM    988 1HG1 VAL A  68      15.193  -1.504  22.161  1.00  4.490          H  
ATOM    989 2HG1 VAL A  68      15.701   0.188  22.071  1.00  4.490          H  
ATOM    990 3HG1 VAL A  68      14.930  -0.580  20.660  1.00  4.490          H  
ATOM    991 1HG2 VAL A  68      16.294  -3.275  20.897  1.00  4.490          H  
ATOM    992 2HG2 VAL A  68      16.079  -2.366  19.395  1.00  4.490          H  
ATOM    993 3HG2 VAL A  68      17.681  -2.909  19.877  1.00  4.490          H  
ATOM    994  N   VAL A  69      16.773   2.151  20.403  1.00  2.330          N  
ATOM    995  CA  VAL A  69      16.768   3.440  21.121  1.00  2.250          C  
ATOM    996  C   VAL A  69      15.819   3.319  22.300  1.00  2.400          C  
ATOM    997  O   VAL A  69      14.758   2.701  22.201  1.00  2.660          O  
ATOM    998  CB  VAL A  69      16.409   4.670  20.247  1.00  3.180          C  
ATOM    999  CG1 VAL A  69      16.355   5.944  21.085  1.00  3.180          C  
ATOM   1000  CG2 VAL A  69      17.330   4.772  19.255  1.00  3.180          C  
ATOM   1001  H   VAL A  69      16.069   1.901  19.691  1.00  2.800          H  
ATOM   1002  HA  VAL A  69      17.761   3.619  21.522  1.00  2.700          H  
ATOM   1003  HB  VAL A  69      15.524   4.570  19.817  1.00  3.820          H  
ATOM   1004 1HG1 VAL A  69      16.110   6.773  20.435  1.00  3.820          H  
ATOM   1005 2HG1 VAL A  69      15.620   5.891  21.854  1.00  3.820          H  
ATOM   1006 3HG1 VAL A  69      17.294   6.118  21.540  1.00  3.820          H  
ATOM   1007 1HG2 VAL A  69      17.112   5.622  18.617  1.00  3.820          H  
ATOM   1008 2HG2 VAL A  69      18.278   4.889  19.722  1.00  3.820          H  
ATOM   1009 3HG2 VAL A  69      17.316   3.868  18.663  1.00  3.820          H  
ATOM   1010  N   TRP A  70      16.203   3.845  23.442  1.00  2.490          N  
ATOM   1011  CA  TRP A  70      15.304   3.753  24.563  1.00  2.770          C  
ATOM   1012  C   TRP A  70      15.172   5.087  25.218  1.00  2.830          C  
ATOM   1013  O   TRP A  70      16.096   5.899  25.214  1.00  3.080          O  
ATOM   1014  CB  TRP A  70      15.799   2.694  25.535  1.00  3.770          C  
ATOM   1015  CG  TRP A  70      17.236   2.862  25.940  1.00  3.770          C  
ATOM   1016  CD1 TRP A  70      18.295   2.262  25.326  1.00  3.770          C  
ATOM   1017  CD2 TRP A  70      17.800   3.663  27.014  1.00  3.770          C  
ATOM   1018  NE1 TRP A  70      19.462   2.605  25.947  1.00  3.770          N  
ATOM   1019  CE2 TRP A  70      19.187   3.462  26.979  1.00  3.770          C  
ATOM   1020  CE3 TRP A  70      17.254   4.514  27.988  1.00  3.770          C  
ATOM   1021  CZ2 TRP A  70      20.038   4.071  27.882  1.00  3.770          C  
ATOM   1022  CZ3 TRP A  70      18.110   5.130  28.889  1.00  3.770          C  
ATOM   1023  CH2 TRP A  70      19.472   4.911  28.839  1.00  3.770          C  
ATOM   1024  H   TRP A  70      17.074   4.385  23.521  1.00  2.990          H  
ATOM   1025  HA  TRP A  70      14.319   3.458  24.209  1.00  3.320          H  
ATOM   1026 1HB  TRP A  70      15.185   2.714  26.432  1.00  4.520          H  
ATOM   1027 2HB  TRP A  70      15.678   1.708  25.078  1.00  4.520          H  
ATOM   1028  HD1 TRP A  70      18.215   1.590  24.467  1.00  4.520          H  
ATOM   1029  HE1 TRP A  70      20.381   2.284  25.694  1.00  4.520          H  
ATOM   1030  HE3 TRP A  70      16.180   4.689  28.032  1.00  4.520          H  
ATOM   1031  HZ2 TRP A  70      21.107   3.912  27.859  1.00  4.520          H  
ATOM   1032  HZ3 TRP A  70      17.676   5.791  29.637  1.00  4.520          H  
ATOM   1033  HH2 TRP A  70      20.120   5.407  29.561  1.00  4.520          H  
ATOM   1034  N   LEU A  71      14.014   5.326  25.789  1.00  2.880          N  
ATOM   1035  CA  LEU A  71      13.808   6.583  26.437  1.00  3.170          C  
ATOM   1036  C   LEU A  71      13.489   6.277  27.903  1.00  3.510          C  
ATOM   1037  O   LEU A  71      13.073   5.172  28.228  1.00  3.610          O  
ATOM   1038  CB  LEU A  71      12.715   7.344  25.687  1.00  4.320          C  
ATOM   1039  CG  LEU A  71      12.865   7.398  24.073  1.00  4.320          C  
ATOM   1040  CD1 LEU A  71      11.698   8.152  23.511  1.00  4.320          C  
ATOM   1041  CD2 LEU A  71      14.186   8.017  23.564  1.00  4.320          C  
ATOM   1042  H   LEU A  71      13.288   4.630  25.768  1.00  3.460          H  
ATOM   1043  HA  LEU A  71      14.718   7.170  26.414  1.00  3.800          H  
ATOM   1044 1HB  LEU A  71      11.745   6.926  25.935  1.00  5.190          H  
ATOM   1045 2HB  LEU A  71      12.755   8.367  26.021  1.00  5.190          H  
ATOM   1046  HG  LEU A  71      12.806   6.384  23.711  1.00  5.190          H  
ATOM   1047 1HD1 LEU A  71      11.741   8.151  22.432  1.00  5.190          H  
ATOM   1048 2HD1 LEU A  71      10.788   7.702  23.825  1.00  5.190          H  
ATOM   1049 3HD1 LEU A  71      11.725   9.172  23.861  1.00  5.190          H  
ATOM   1050 1HD2 LEU A  71      14.190   8.000  22.476  1.00  5.190          H  
ATOM   1051 2HD2 LEU A  71      14.269   8.989  23.884  1.00  5.190          H  
ATOM   1052 3HD2 LEU A  71      15.025   7.491  23.908  1.00  5.190          H  
ATOM   1053  N   ASN A  72      13.694   7.264  28.762  1.00  3.890          N  
ATOM   1054  CA  ASN A  72      13.507   7.255  30.219  1.00  4.320          C  
ATOM   1055  C   ASN A  72      12.244   6.747  30.937  1.00  4.310          C  
ATOM   1056  O   ASN A  72      12.380   6.173  32.012  1.00  4.470          O  
ATOM   1057  CB  ASN A  72      13.769   8.674  30.641  1.00  5.880          C  
ATOM   1058  CG  ASN A  72      13.477   9.067  32.031  1.00  5.880          C  
ATOM   1059  OD1 ASN A  72      12.663  10.008  32.156  1.00  5.880          O  
ATOM   1060  ND2 ASN A  72      14.057   8.443  33.031  1.00  5.880          N  
ATOM   1061  H   ASN A  72      14.076   8.138  28.386  1.00  4.670          H  
ATOM   1062  HA  ASN A  72      14.319   6.637  30.609  1.00  5.180          H  
ATOM   1063 1HB  ASN A  72      14.811   8.838  30.473  1.00  7.050          H  
ATOM   1064 2HB  ASN A  72      13.226   9.335  29.976  1.00  7.050          H  
ATOM   1065 1HD2 ASN A  72      13.846   8.705  33.974  1.00  7.050          H  
ATOM   1066 2HD2 ASN A  72      14.693   7.692  32.856  1.00  7.050          H  
ATOM   1067  N   ASN A  73      11.037   6.949  30.411  1.00  4.470          N  
ATOM   1068  CA  ASN A  73       9.845   6.573  31.191  1.00  4.640          C  
ATOM   1069  C   ASN A  73       8.830   5.573  30.624  1.00  4.950          C  
ATOM   1070  O   ASN A  73       7.643   5.842  30.727  1.00  5.310          O  
ATOM   1071  CB  ASN A  73       9.055   7.788  31.618  1.00  6.430          C  
ATOM   1072  CG  ASN A  73       9.731   8.702  32.573  1.00  6.430          C  
ATOM   1073  OD1 ASN A  73      10.441   8.287  33.500  1.00  6.430          O  
ATOM   1074  ND2 ASN A  73       9.473   9.972  32.404  1.00  6.430          N  
ATOM   1075  H   ASN A  73      10.946   7.380  29.506  1.00  5.360          H  
ATOM   1076  HA  ASN A  73      10.203   6.125  32.118  1.00  5.570          H  
ATOM   1077 1HB  ASN A  73       8.745   8.327  30.750  1.00  7.710          H  
ATOM   1078 2HB  ASN A  73       8.181   7.465  32.101  1.00  7.710          H  
ATOM   1079 1HD2 ASN A  73       9.868  10.650  33.026  1.00  7.710          H  
ATOM   1080 2HD2 ASN A  73       8.847  10.264  31.649  1.00  7.710          H  
ATOM   1081  N   PRO A  74       9.211   4.389  30.106  1.00  5.270          N  
ATOM   1082  CA  PRO A  74       8.341   3.367  29.505  1.00  5.750          C  
ATOM   1083  C   PRO A  74       7.309   2.788  30.446  1.00  6.240          C  
ATOM   1084  O   PRO A  74       6.466   1.992  30.041  1.00  6.860          O  
ATOM   1085  CB  PRO A  74       9.315   2.310  29.084  1.00  8.620          C  
ATOM   1086  CG  PRO A  74      10.531   2.526  29.973  1.00  8.620          C  
ATOM   1087  CD  PRO A  74      10.610   3.988  30.178  1.00  8.620          C  
ATOM   1088  HA  PRO A  74       7.829   3.798  28.635  1.00  6.900          H  
ATOM   1089 1HB  PRO A  74       8.835   1.360  29.223  1.00 10.350          H  
ATOM   1090 2HB  PRO A  74       9.504   2.383  28.029  1.00 10.350          H  
ATOM   1091 1HG  PRO A  74      10.438   2.006  30.919  1.00 10.350          H  
ATOM   1092 2HG  PRO A  74      11.429   2.117  29.486  1.00 10.350          H  
ATOM   1093 1HD  PRO A  74      11.049   4.181  31.162  1.00 10.350          H  
ATOM   1094 2HD  PRO A  74      11.173   4.439  29.376  1.00 10.350          H  
ATOM   1095  N   ALA A  75       7.494   3.037  31.735  1.00  6.310          N  
ATOM   1096  CA  ALA A  75       6.559   2.666  32.782  1.00  6.860          C  
ATOM   1097  C   ALA A  75       5.206   3.361  32.555  1.00  6.980          C  
ATOM   1098  O   ALA A  75       4.153   2.874  32.982  1.00  7.520          O  
ATOM   1099  CB  ALA A  75       7.116   3.060  34.134  1.00  9.380          C  
ATOM   1100  H   ALA A  75       8.278   3.605  32.008  1.00  7.570          H  
ATOM   1101  HA  ALA A  75       6.400   1.591  32.750  1.00  8.230          H  
ATOM   1102 1HB  ALA A  75       6.411   2.772  34.911  1.00 11.260          H  
ATOM   1103 2HB  ALA A  75       8.067   2.556  34.297  1.00 11.260          H  
ATOM   1104 3HB  ALA A  75       7.266   4.141  34.161  1.00 11.260          H  
ATOM   1105  N   VAL A  76       5.301   4.585  32.019  1.00  6.710          N  
ATOM   1106  CA  VAL A  76       4.229   5.533  31.771  1.00  7.150          C  
ATOM   1107  C   VAL A  76       4.323   6.076  30.338  1.00  7.380          C  
ATOM   1108  O   VAL A  76       5.075   5.562  29.513  1.00  7.500          O  
ATOM   1109  CB  VAL A  76       4.236   6.665  32.826  1.00  9.830          C  
ATOM   1110  CG1 VAL A  76       4.010   6.080  34.219  1.00  9.830          C  
ATOM   1111  CG2 VAL A  76       5.550   7.392  32.791  1.00  9.830          C  
ATOM   1112  H   VAL A  76       6.217   4.878  31.671  1.00  8.050          H  
ATOM   1113  HA  VAL A  76       3.280   5.005  31.865  1.00  8.580          H  
ATOM   1114  HB  VAL A  76       3.425   7.353  32.621  1.00 11.800          H  
ATOM   1115 1HG1 VAL A  76       4.000   6.881  34.956  1.00 11.800          H  
ATOM   1116 2HG1 VAL A  76       3.056   5.554  34.238  1.00 11.800          H  
ATOM   1117 3HG1 VAL A  76       4.807   5.385  34.462  1.00 11.800          H  
ATOM   1118 1HG2 VAL A  76       5.553   8.188  33.532  1.00 11.800          H  
ATOM   1119 2HG2 VAL A  76       6.336   6.682  33.022  1.00 11.800          H  
ATOM   1120 3HG2 VAL A  76       5.725   7.820  31.806  1.00 11.800          H  
ATOM   1121  N   THR A  77       3.491   7.061  30.024  1.00  7.660          N  
ATOM   1122  CA  THR A  77       3.375   7.603  28.678  1.00  8.080          C  
ATOM   1123  C   THR A  77       4.460   8.550  28.117  1.00  7.980          C  
ATOM   1124  O   THR A  77       4.477   8.758  26.899  1.00  8.500          O  
ATOM   1125  CB  THR A  77       2.041   8.362  28.589  1.00 11.140          C  
ATOM   1126  OG1 THR A  77       2.041   9.421  29.559  1.00 11.140          O  
ATOM   1127  CG2 THR A  77       0.881   7.425  28.878  1.00 11.140          C  
ATOM   1128  H   THR A  77       2.899   7.463  30.733  1.00  9.190          H  
ATOM   1129  HA  THR A  77       3.327   6.753  28.009  1.00  9.700          H  
ATOM   1130  HB  THR A  77       1.930   8.787  27.591  1.00 13.370          H  
ATOM   1131  HG1 THR A  77       1.316  10.030  29.368  1.00 13.370          H  
ATOM   1132 1HG2 THR A  77      -0.053   7.980  28.816  1.00 13.370          H  
ATOM   1133 2HG2 THR A  77       0.874   6.644  28.153  1.00 13.370          H  
ATOM   1134 3HG2 THR A  77       0.978   6.996  29.870  1.00 13.370          H  
ATOM   1135  N   SER A  78       5.354   9.146  28.925  1.00  7.520          N  
ATOM   1136  CA  SER A  78       6.308  10.079  28.300  1.00  7.530          C  
ATOM   1137  C   SER A  78       7.643  10.267  29.071  1.00  6.770          C  
ATOM   1138  O   SER A  78       7.604  10.550  30.272  1.00  6.320          O  
ATOM   1139  CB  SER A  78       5.646  11.440  28.149  1.00 10.540          C  
ATOM   1140  OG  SER A  78       6.509  12.369  27.543  1.00 10.540          O  
ATOM   1141  H   SER A  78       5.359   8.982  29.922  1.00  9.020          H  
ATOM   1142  HA  SER A  78       6.479   9.692  27.309  1.00  9.040          H  
ATOM   1143 1HB  SER A  78       4.739  11.343  27.553  1.00 12.650          H  
ATOM   1144 2HB  SER A  78       5.350  11.805  29.132  1.00 12.650          H  
ATOM   1145  HG  SER A  78       6.044  13.211  27.572  1.00 12.650          H  
ATOM   1146  N   PRO A  79       8.827  10.123  28.397  1.00  6.680          N  
ATOM   1147  CA  PRO A  79      10.201  10.273  28.899  1.00  6.190          C  
ATOM   1148  C   PRO A  79      10.628  11.714  29.128  1.00  5.790          C  
ATOM   1149  O   PRO A  79      10.166  12.607  28.406  1.00  6.110          O  
ATOM   1150  CB  PRO A  79      11.020   9.658  27.767  1.00  9.290          C  
ATOM   1151  CG  PRO A  79      10.205   9.912  26.525  1.00  9.290          C  
ATOM   1152  CD  PRO A  79       8.784   9.821  26.950  1.00  9.290          C  
ATOM   1153  HA  PRO A  79      10.334   9.696  29.818  1.00  7.430          H  
ATOM   1154 1HB  PRO A  79      12.016  10.137  27.722  1.00 11.140          H  
ATOM   1155 2HB  PRO A  79      11.181   8.599  27.949  1.00 11.140          H  
ATOM   1156 1HG  PRO A  79      10.465  10.888  26.071  1.00 11.140          H  
ATOM   1157 2HG  PRO A  79      10.420   9.159  25.780  1.00 11.140          H  
ATOM   1158 1HD  PRO A  79       8.221  10.596  26.393  1.00 11.140          H  
ATOM   1159 2HD  PRO A  79       8.415   8.816  26.777  1.00 11.140          H  
ATOM   1160  N   GLU A  80      11.598  11.917  30.044  1.00  5.390          N  
ATOM   1161  CA  GLU A  80      12.223  13.230  30.278  1.00  5.260          C  
ATOM   1162  C   GLU A  80      13.657  13.283  29.718  1.00  4.780          C  
ATOM   1163  O   GLU A  80      14.211  14.356  29.447  1.00  4.690          O  
ATOM   1164  CB  GLU A  80      12.266  13.539  31.782  1.00  7.420          C  
ATOM   1165  CG  GLU A  80      10.896  13.643  32.461  1.00  7.420          C  
ATOM   1166  CD  GLU A  80      10.982  13.972  33.951  1.00  7.420          C  
ATOM   1167  OE1 GLU A  80      12.075  14.102  34.456  1.00  7.420          O  
ATOM   1168  OE2 GLU A  80       9.950  14.088  34.574  1.00  7.420          O  
ATOM   1169  H   GLU A  80      11.919  11.148  30.643  1.00  6.470          H  
ATOM   1170  HA  GLU A  80      11.629  13.998  29.781  1.00  6.310          H  
ATOM   1171 1HB  GLU A  80      12.840  12.766  32.296  1.00  8.900          H  
ATOM   1172 2HB  GLU A  80      12.782  14.487  31.935  1.00  8.900          H  
ATOM   1173 1HG  GLU A  80      10.324  14.425  31.956  1.00  8.900          H  
ATOM   1174 2HG  GLU A  80      10.367  12.705  32.326  1.00  8.900          H  
ATOM   1175  N   ILE A  81      14.286  12.102  29.665  1.00  4.740          N  
ATOM   1176  CA  ILE A  81      15.671  11.870  29.251  1.00  4.400          C  
ATOM   1177  C   ILE A  81      15.704  10.837  28.105  1.00  4.140          C  
ATOM   1178  O   ILE A  81      15.022   9.812  28.177  1.00  4.520          O  
ATOM   1179  CB  ILE A  81      16.511  11.390  30.456  1.00  6.300          C  
ATOM   1180  CG1 ILE A  81      16.483  12.467  31.574  1.00  6.300          C  
ATOM   1181  CG2 ILE A  81      17.920  11.102  30.008  1.00  6.300          C  
ATOM   1182  CD1 ILE A  81      17.036  12.010  32.907  1.00  6.300          C  
ATOM   1183  H   ILE A  81      13.764  11.294  29.948  1.00  5.690          H  
ATOM   1184  HA  ILE A  81      16.086  12.804  28.889  1.00  5.280          H  
ATOM   1185  HB  ILE A  81      16.092  10.507  30.868  1.00  7.560          H  
ATOM   1186 1HG1 ILE A  81      17.044  13.337  31.239  1.00  7.560          H  
ATOM   1187 2HG1 ILE A  81      15.458  12.766  31.752  1.00  7.560          H  
ATOM   1188 1HG2 ILE A  81      18.518  10.759  30.840  1.00  7.560          H  
ATOM   1189 2HG2 ILE A  81      17.929  10.329  29.240  1.00  7.560          H  
ATOM   1190 3HG2 ILE A  81      18.346  12.020  29.612  1.00  7.560          H  
ATOM   1191 1HD1 ILE A  81      16.957  12.828  33.623  1.00  7.560          H  
ATOM   1192 2HD1 ILE A  81      16.456  11.157  33.267  1.00  7.560          H  
ATOM   1193 3HD1 ILE A  81      18.076  11.724  32.816  1.00  7.560          H  
ATOM   1194  N   LEU A  82      16.451  11.116  27.034  1.00  3.890          N  
ATOM   1195  CA  LEU A  82      16.499  10.218  25.871  1.00  4.050          C  
ATOM   1196  C   LEU A  82      17.904   9.624  25.670  1.00  3.940          C  
ATOM   1197  O   LEU A  82      18.873  10.346  25.864  1.00  4.460          O  
ATOM   1198  CB  LEU A  82      16.236  11.078  24.647  1.00  5.610          C  
ATOM   1199  CG  LEU A  82      15.067  12.067  24.769  1.00  5.610          C  
ATOM   1200  CD1 LEU A  82      15.043  12.859  23.520  1.00  5.610          C  
ATOM   1201  CD2 LEU A  82      13.712  11.443  25.062  1.00  5.610          C  
ATOM   1202  H   LEU A  82      16.994  11.967  27.027  1.00  4.670          H  
ATOM   1203  HA  LEU A  82      15.777   9.414  25.987  1.00  4.860          H  
ATOM   1204 1HB  LEU A  82      17.133  11.657  24.438  1.00  6.730          H  
ATOM   1205 2HB  LEU A  82      16.051  10.433  23.791  1.00  6.730          H  
ATOM   1206  HG  LEU A  82      15.286  12.714  25.576  1.00  6.730          H  
ATOM   1207 1HD1 LEU A  82      14.290  13.594  23.605  1.00  6.730          H  
ATOM   1208 2HD1 LEU A  82      16.007  13.343  23.363  1.00  6.730          H  
ATOM   1209 3HD1 LEU A  82      14.830  12.216  22.686  1.00  6.730          H  
ATOM   1210 1HD2 LEU A  82      12.971  12.240  25.156  1.00  6.730          H  
ATOM   1211 2HD2 LEU A  82      13.420  10.817  24.272  1.00  6.730          H  
ATOM   1212 3HD2 LEU A  82      13.737  10.881  25.984  1.00  6.730          H  
ATOM   1213  N   ALA A  83      18.049   8.375  25.191  1.00  3.470          N  
ATOM   1214  CA  ALA A  83      19.396   7.866  24.853  1.00  3.510          C  
ATOM   1215  C   ALA A  83      19.333   6.794  23.771  1.00  3.090          C  
ATOM   1216  O   ALA A  83      18.359   6.051  23.684  1.00  2.850          O  
ATOM   1217  CB  ALA A  83      20.072   7.291  26.075  1.00  4.900          C  
ATOM   1218  H   ALA A  83      17.249   7.740  25.083  1.00  4.160          H  
ATOM   1219  HA  ALA A  83      19.993   8.697  24.472  1.00  4.210          H  
ATOM   1220 1HB  ALA A  83      21.062   6.932  25.815  1.00  5.880          H  
ATOM   1221 2HB  ALA A  83      20.150   8.045  26.832  1.00  5.880          H  
ATOM   1222 3HB  ALA A  83      19.475   6.472  26.434  1.00  5.880          H  
ATOM   1223  N   VAL A  84      20.399   6.656  22.984  1.00  3.150          N  
ATOM   1224  CA  VAL A  84      20.404   5.630  21.946  1.00  2.880          C  
ATOM   1225  C   VAL A  84      21.416   4.537  22.227  1.00  3.130          C  
ATOM   1226  O   VAL A  84      22.550   4.840  22.618  1.00  3.510          O  
ATOM   1227  CB  VAL A  84      20.734   6.253  20.561  1.00  4.140          C  
ATOM   1228  CG1 VAL A  84      19.791   7.360  20.261  1.00  4.140          C  
ATOM   1229  CG2 VAL A  84      22.147   6.775  20.452  1.00  4.140          C  
ATOM   1230  H   VAL A  84      21.186   7.284  23.091  1.00  3.780          H  
ATOM   1231  HA  VAL A  84      19.421   5.174  21.903  1.00  3.460          H  
ATOM   1232  HB  VAL A  84      20.606   5.506  19.833  1.00  4.970          H  
ATOM   1233 1HG1 VAL A  84      20.011   7.765  19.282  1.00  4.970          H  
ATOM   1234 2HG1 VAL A  84      18.803   7.018  20.270  1.00  4.970          H  
ATOM   1235 3HG1 VAL A  84      19.908   8.143  21.000  1.00  4.970          H  
ATOM   1236 1HG2 VAL A  84      22.282   7.167  19.457  1.00  4.970          H  
ATOM   1237 2HG2 VAL A  84      22.290   7.560  21.150  1.00  4.970          H  
ATOM   1238 3HG2 VAL A  84      22.882   5.996  20.608  1.00  4.970          H  
ATOM   1239  N   SER A  85      21.036   3.270  22.036  1.00  3.100          N  
ATOM   1240  CA  SER A  85      22.027   2.227  22.183  1.00  3.480          C  
ATOM   1241  C   SER A  85      22.882   2.212  20.934  1.00  3.370          C  
ATOM   1242  O   SER A  85      22.525   2.791  19.900  1.00  3.500          O  
ATOM   1243  CB  SER A  85      21.424   0.848  22.389  1.00  4.720          C  
ATOM   1244  OG  SER A  85      20.805   0.388  21.237  1.00  4.720          O  
ATOM   1245  H   SER A  85      20.086   2.991  21.786  1.00  3.720          H  
ATOM   1246  HA  SER A  85      22.648   2.452  23.033  1.00  4.180          H  
ATOM   1247 1HB  SER A  85      22.205   0.152  22.675  1.00  5.660          H  
ATOM   1248 2HB  SER A  85      20.701   0.881  23.202  1.00  5.660          H  
ATOM   1249  HG  SER A  85      19.980   0.880  21.205  1.00  5.660          H  
ATOM   1250  N   THR A  86      23.998   1.519  21.028  1.00  3.420          N  
ATOM   1251  CA  THR A  86      24.890   1.276  19.907  1.00  3.480          C  
ATOM   1252  C   THR A  86      25.278  -0.203  19.937  1.00  3.840          C  
ATOM   1253  O   THR A  86      25.283  -0.825  21.002  1.00  4.210          O  
ATOM   1254  CB  THR A  86      26.162   2.137  20.015  1.00  4.850          C  
ATOM   1255  OG1 THR A  86      26.893   1.721  21.132  1.00  4.850          O  
ATOM   1256  CG2 THR A  86      25.822   3.579  20.198  1.00  4.850          C  
ATOM   1257  H   THR A  86      24.214   1.127  21.942  1.00  4.100          H  
ATOM   1258  HA  THR A  86      24.376   1.491  18.970  1.00  4.180          H  
ATOM   1259  HB  THR A  86      26.757   2.026  19.141  1.00  5.820          H  
ATOM   1260  HG1 THR A  86      27.263   0.843  20.953  1.00  5.820          H  
ATOM   1261 1HG2 THR A  86      26.738   4.131  20.273  1.00  5.820          H  
ATOM   1262 2HG2 THR A  86      25.251   3.929  19.340  1.00  5.820          H  
ATOM   1263 3HG2 THR A  86      25.241   3.728  21.103  1.00  5.820          H  
ATOM   1264  N   SER A  87      25.685  -0.768  18.806  1.00  3.940          N  
ATOM   1265  CA  SER A  87      26.175  -2.148  18.810  1.00  4.390          C  
ATOM   1266  C   SER A  87      27.455  -2.225  19.617  1.00  4.470          C  
ATOM   1267  O   SER A  87      28.209  -1.247  19.657  1.00  4.360          O  
ATOM   1268  CB  SER A  87      26.476  -2.659  17.404  1.00  5.970          C  
ATOM   1269  OG  SER A  87      25.334  -2.722  16.606  1.00  5.970          O  
ATOM   1270  H   SER A  87      25.638  -0.257  17.937  1.00  4.730          H  
ATOM   1271  HA  SER A  87      25.428  -2.794  19.276  1.00  5.270          H  
ATOM   1272 1HB  SER A  87      27.217  -2.024  16.937  1.00  7.160          H  
ATOM   1273 2HB  SER A  87      26.917  -3.653  17.482  1.00  7.160          H  
ATOM   1274  HG  SER A  87      25.619  -3.095  15.765  1.00  7.160          H  
ATOM   1275  N   ALA A  88      27.712  -3.381  20.233  1.00  4.960          N  
ATOM   1276  CA  ALA A  88      28.983  -3.634  20.917  1.00  5.300          C  
ATOM   1277  C   ALA A  88      29.235  -5.117  21.048  1.00  5.160          C  
ATOM   1278  O   ALA A  88      28.422  -5.837  21.631  1.00  5.510          O  
ATOM   1279  CB  ALA A  88      28.993  -3.015  22.290  1.00  7.280          C  
ATOM   1280  H   ALA A  88      27.001  -4.122  20.205  1.00  5.950          H  
ATOM   1281  HA  ALA A  88      29.783  -3.208  20.321  1.00  6.360          H  
ATOM   1282 1HB  ALA A  88      29.950  -3.208  22.765  1.00  8.740          H  
ATOM   1283 2HB  ALA A  88      28.858  -1.972  22.181  1.00  8.740          H  
ATOM   1284 3HB  ALA A  88      28.199  -3.439  22.895  1.00  8.740          H  
ATOM   1285  N   HIS A  89      30.397  -5.567  20.605  1.00  4.990          N  
ATOM   1286  CA  HIS A  89      30.731  -6.987  20.706  1.00  5.110          C  
ATOM   1287  C   HIS A  89      29.596  -7.801  20.066  1.00  5.050          C  
ATOM   1288  O   HIS A  89      29.316  -7.646  18.876  1.00  5.290          O  
ATOM   1289  CB  HIS A  89      30.928  -7.393  22.181  1.00  7.110          C  
ATOM   1290  CG  HIS A  89      32.035  -6.668  22.881  1.00  7.110          C  
ATOM   1291  ND1 HIS A  89      33.376  -6.976  22.710  1.00  7.110          N  
ATOM   1292  CD2 HIS A  89      31.993  -5.634  23.747  1.00  7.110          C  
ATOM   1293  CE1 HIS A  89      34.102  -6.163  23.460  1.00  7.110          C  
ATOM   1294  NE2 HIS A  89      33.286  -5.342  24.092  1.00  7.110          N  
ATOM   1295  H   HIS A  89      31.032  -4.904  20.139  1.00  5.990          H  
ATOM   1296  HA  HIS A  89      31.645  -7.201  20.159  1.00  6.130          H  
ATOM   1297 1HB  HIS A  89      30.021  -7.238  22.757  1.00  8.530          H  
ATOM   1298 2HB  HIS A  89      31.164  -8.456  22.228  1.00  8.530          H  
ATOM   1299  HD2 HIS A  89      31.096  -5.128  24.103  1.00  8.530          H  
ATOM   1300  HE1 HIS A  89      35.190  -6.165  23.536  1.00  8.530          H  
ATOM   1301  HE2 HIS A  89      33.557  -4.611  24.727  1.00  8.530          H  
ATOM   1302  N   SER A  90      28.951  -8.679  20.850  1.00  5.220          N  
ATOM   1303  CA  SER A  90      27.850  -9.523  20.384  1.00  5.750          C  
ATOM   1304  C   SER A  90      26.508  -9.056  20.969  1.00  6.110          C  
ATOM   1305  O   SER A  90      25.480  -9.740  20.847  1.00  6.790          O  
ATOM   1306  CB  SER A  90      28.109 -10.964  20.777  1.00  7.840          C  
ATOM   1307  OG  SER A  90      28.172 -11.101  22.174  1.00  7.840          O  
ATOM   1308  H   SER A  90      29.222  -8.783  21.815  1.00  6.260          H  
ATOM   1309  HA  SER A  90      27.793  -9.453  19.298  1.00  6.900          H  
ATOM   1310 1HB  SER A  90      27.316 -11.596  20.382  1.00  9.410          H  
ATOM   1311 2HB  SER A  90      29.046 -11.298  20.333  1.00  9.410          H  
ATOM   1312  HG  SER A  90      28.334 -12.036  22.341  1.00  9.410          H  
ATOM   1313  N   GLY A  91      26.557  -7.918  21.664  1.00  5.980          N  
ATOM   1314  CA  GLY A  91      25.444  -7.283  22.357  1.00  6.620          C  
ATOM   1315  C   GLY A  91      25.410  -5.793  22.023  1.00  6.490          C  
ATOM   1316  O   GLY A  91      25.524  -5.406  20.851  1.00  6.700          O  
ATOM   1317  H   GLY A  91      27.439  -7.406  21.673  1.00  7.180          H  
ATOM   1318 1HA  GLY A  91      24.506  -7.752  22.061  1.00  7.940          H  
ATOM   1319 2HA  GLY A  91      25.556  -7.420  23.431  1.00  7.940          H  
ATOM   1320  N   TYR A  92      25.213  -4.967  23.054  1.00  6.410          N  
ATOM   1321  CA  TYR A  92      25.085  -3.525  22.884  1.00  6.400          C  
ATOM   1322  C   TYR A  92      25.513  -2.722  24.116  1.00  6.440          C  
ATOM   1323  O   TYR A  92      25.665  -3.254  25.221  1.00  6.520          O  
ATOM   1324  CB  TYR A  92      23.648  -3.180  22.479  1.00  8.960          C  
ATOM   1325  CG  TYR A  92      22.610  -3.574  23.491  1.00  8.960          C  
ATOM   1326  CD1 TYR A  92      22.235  -2.685  24.488  1.00  8.960          C  
ATOM   1327  CD2 TYR A  92      22.017  -4.834  23.417  1.00  8.960          C  
ATOM   1328  CE1 TYR A  92      21.277  -3.057  25.410  1.00  8.960          C  
ATOM   1329  CE2 TYR A  92      21.061  -5.201  24.339  1.00  8.960          C  
ATOM   1330  CZ  TYR A  92      20.691  -4.324  25.330  1.00  8.960          C  
ATOM   1331  OH  TYR A  92      19.740  -4.690  26.249  1.00  8.960          O  
ATOM   1332  H   TYR A  92      25.143  -5.350  23.986  1.00  7.690          H  
ATOM   1333  HA  TYR A  92      25.738  -3.218  22.073  1.00  7.680          H  
ATOM   1334 1HB  TYR A  92      23.564  -2.106  22.322  1.00 10.760          H  
ATOM   1335 2HB  TYR A  92      23.407  -3.663  21.532  1.00 10.760          H  
ATOM   1336  HD1 TYR A  92      22.697  -1.696  24.544  1.00 10.760          H  
ATOM   1337  HD2 TYR A  92      22.305  -5.532  22.627  1.00 10.760          H  
ATOM   1338  HE1 TYR A  92      20.982  -2.364  26.195  1.00 10.760          H  
ATOM   1339  HE2 TYR A  92      20.596  -6.183  24.279  1.00 10.760          H  
ATOM   1340  HH  TYR A  92      19.435  -5.597  26.064  1.00 10.760          H  
ATOM   1341  N   THR A  93      25.702  -1.429  23.879  1.00  6.690          N  
ATOM   1342  CA  THR A  93      26.074  -0.394  24.850  1.00  6.950          C  
ATOM   1343  C   THR A  93      25.338   0.884  24.499  1.00  6.770          C  
ATOM   1344  O   THR A  93      24.335   0.809  23.789  1.00  6.880          O  
ATOM   1345  CB  THR A  93      27.589  -0.179  24.882  1.00  9.630          C  
ATOM   1346  OG1 THR A  93      27.914   0.694  25.981  1.00  9.630          O  
ATOM   1347  CG2 THR A  93      28.075   0.415  23.580  1.00  9.630          C  
ATOM   1348  H   THR A  93      25.547  -1.133  22.911  1.00  8.030          H  
ATOM   1349  HA  THR A  93      25.752  -0.709  25.843  1.00  8.340          H  
ATOM   1350  HB  THR A  93      28.073  -1.145  25.027  1.00 11.550          H  
ATOM   1351  HG1 THR A  93      27.800   0.212  26.813  1.00 11.550          H  
ATOM   1352 1HG2 THR A  93      29.143   0.514  23.619  1.00 11.550          H  
ATOM   1353 2HG2 THR A  93      27.804  -0.230  22.767  1.00 11.550          H  
ATOM   1354 3HG2 THR A  93      27.640   1.379  23.408  1.00 11.550          H  
ATOM   1355  N   TYR A  94      25.743   2.046  25.033  1.00  6.720          N  
ATOM   1356  CA  TYR A  94      24.958   3.242  24.703  1.00  6.630          C  
ATOM   1357  C   TYR A  94      25.630   4.619  24.764  1.00  6.720          C  
ATOM   1358  O   TYR A  94      26.741   4.823  25.274  1.00  7.000          O  
ATOM   1359  CB  TYR A  94      23.670   3.282  25.555  1.00  9.320          C  
ATOM   1360  CG  TYR A  94      23.854   3.463  27.029  1.00  9.320          C  
ATOM   1361  CD1 TYR A  94      23.795   4.732  27.573  1.00  9.320          C  
ATOM   1362  CD2 TYR A  94      24.062   2.369  27.843  1.00  9.320          C  
ATOM   1363  CE1 TYR A  94      23.942   4.920  28.917  1.00  9.320          C  
ATOM   1364  CE2 TYR A  94      24.213   2.550  29.198  1.00  9.320          C  
ATOM   1365  CZ  TYR A  94      24.153   3.823  29.737  1.00  9.320          C  
ATOM   1366  OH  TYR A  94      24.300   4.007  31.092  1.00  9.320          O  
ATOM   1367  H   TYR A  94      26.584   2.078  25.604  1.00  8.060          H  
ATOM   1368  HA  TYR A  94      24.658   3.139  23.664  1.00  7.960          H  
ATOM   1369 1HB  TYR A  94      23.029   4.094  25.203  1.00 11.180          H  
ATOM   1370 2HB  TYR A  94      23.110   2.363  25.408  1.00 11.180          H  
ATOM   1371  HD1 TYR A  94      23.623   5.575  26.936  1.00 11.180          H  
ATOM   1372  HD2 TYR A  94      24.104   1.367  27.414  1.00 11.180          H  
ATOM   1373  HE1 TYR A  94      23.890   5.924  29.336  1.00 11.180          H  
ATOM   1374  HE2 TYR A  94      24.377   1.690  29.847  1.00 11.180          H  
ATOM   1375  HH  TYR A  94      24.443   3.158  31.518  1.00 11.180          H  
ATOM   1376  N   TYR A  95      24.881   5.573  24.210  1.00  6.770          N  
ATOM   1377  CA  TYR A  95      25.137   7.006  24.208  1.00  7.060          C  
ATOM   1378  C   TYR A  95      24.584   7.728  25.421  1.00  6.870          C  
ATOM   1379  O   TYR A  95      23.411   7.597  25.764  1.00  6.950          O  
ATOM   1380  CB  TYR A  95      24.509   7.622  22.966  1.00  9.770          C  
ATOM   1381  CG  TYR A  95      24.495   9.137  22.911  1.00  9.770          C  
ATOM   1382  CD1 TYR A  95      25.663   9.873  22.909  1.00  9.770          C  
ATOM   1383  CD2 TYR A  95      23.274   9.793  22.838  1.00  9.770          C  
ATOM   1384  CE1 TYR A  95      25.615  11.244  22.852  1.00  9.770          C  
ATOM   1385  CE2 TYR A  95      23.230  11.161  22.776  1.00  9.770          C  
ATOM   1386  CZ  TYR A  95      24.389  11.891  22.788  1.00  9.770          C  
ATOM   1387  OH  TYR A  95      24.348  13.272  22.747  1.00  9.770          O  
ATOM   1388  H   TYR A  95      24.022   5.259  23.752  1.00  8.120          H  
ATOM   1389  HA  TYR A  95      26.211   7.165  24.205  1.00  8.470          H  
ATOM   1390 1HB  TYR A  95      24.968   7.246  22.065  1.00 11.720          H  
ATOM   1391 2HB  TYR A  95      23.488   7.293  22.956  1.00 11.720          H  
ATOM   1392  HD1 TYR A  95      26.619   9.380  22.971  1.00 11.720          H  
ATOM   1393  HD2 TYR A  95      22.349   9.228  22.835  1.00 11.720          H  
ATOM   1394  HE1 TYR A  95      26.538  11.820  22.865  1.00 11.720          H  
ATOM   1395  HE2 TYR A  95      22.286  11.657  22.723  1.00 11.720          H  
ATOM   1396  HH  TYR A  95      25.235  13.610  22.607  1.00 11.720          H  
ATOM   1397  N   TYR A  96      25.430   8.519  26.058  1.00  6.860          N  
ATOM   1398  CA  TYR A  96      25.024   9.332  27.189  1.00  6.830          C  
ATOM   1399  C   TYR A  96      23.931  10.290  26.692  1.00  7.060          C  
ATOM   1400  O   TYR A  96      24.149  10.933  25.676  1.00  7.350          O  
ATOM   1401  CB  TYR A  96      26.217  10.126  27.721  1.00  9.570          C  
ATOM   1402  CG  TYR A  96      25.887  10.953  28.922  1.00  9.570          C  
ATOM   1403  CD1 TYR A  96      25.880  10.374  30.182  1.00  9.570          C  
ATOM   1404  CD2 TYR A  96      25.551  12.282  28.766  1.00  9.570          C  
ATOM   1405  CE1 TYR A  96      25.543  11.134  31.280  1.00  9.570          C  
ATOM   1406  CE2 TYR A  96      25.211  13.038  29.857  1.00  9.570          C  
ATOM   1407  CZ  TYR A  96      25.206  12.472  31.112  1.00  9.570          C  
ATOM   1408  OH  TYR A  96      24.861  13.229  32.205  1.00  9.570          O  
ATOM   1409  H   TYR A  96      26.388   8.561  25.737  1.00  8.230          H  
ATOM   1410  HA  TYR A  96      24.656   8.674  27.964  1.00  8.200          H  
ATOM   1411 1HB  TYR A  96      27.023   9.442  27.986  1.00 11.490          H  
ATOM   1412 2HB  TYR A  96      26.588  10.790  26.941  1.00 11.490          H  
ATOM   1413  HD1 TYR A  96      26.138   9.323  30.304  1.00 11.490          H  
ATOM   1414  HD2 TYR A  96      25.544  12.731  27.769  1.00 11.490          H  
ATOM   1415  HE1 TYR A  96      25.534  10.685  32.273  1.00 11.490          H  
ATOM   1416  HE2 TYR A  96      24.938  14.086  29.724  1.00 11.490          H  
ATOM   1417  HH  TYR A  96      24.647  14.122  31.919  1.00 11.490          H  
ATOM   1418  N   PRO A  97      22.808  10.501  27.395  1.00  7.270          N  
ATOM   1419  CA  PRO A  97      21.712  11.355  26.962  1.00  7.700          C  
ATOM   1420  C   PRO A  97      22.160  12.772  26.565  1.00  7.620          C  
ATOM   1421  O   PRO A  97      23.050  13.319  27.213  1.00  7.280          O  
ATOM   1422  CB  PRO A  97      20.862  11.435  28.225  1.00 11.550          C  
ATOM   1423  CG  PRO A  97      21.121  10.138  28.954  1.00 11.550          C  
ATOM   1424  CD  PRO A  97      22.568   9.828  28.700  1.00 11.550          C  
ATOM   1425  HA  PRO A  97      21.192  10.821  26.175  1.00  9.240          H  
ATOM   1426 1HB  PRO A  97      21.125  12.331  28.808  1.00 13.860          H  
ATOM   1427 2HB  PRO A  97      19.818  11.546  27.920  1.00 13.860          H  
ATOM   1428 1HG  PRO A  97      20.915  10.275  30.027  1.00 13.860          H  
ATOM   1429 2HG  PRO A  97      20.439   9.366  28.605  1.00 13.860          H  
ATOM   1430 1HD  PRO A  97      23.184  10.245  29.489  1.00 13.860          H  
ATOM   1431 2HD  PRO A  97      22.647   8.735  28.611  1.00 13.860          H  
ATOM   1432  N   PRO A  98      21.543  13.407  25.534  1.00  8.220          N  
ATOM   1433  CA  PRO A  98      21.860  14.743  25.045  1.00  8.520          C  
ATOM   1434  C   PRO A  98      21.756  15.762  26.161  1.00  8.450          C  
ATOM   1435  O   PRO A  98      20.919  15.612  27.051  1.00  8.560          O  
ATOM   1436  CB  PRO A  98      20.744  15.011  24.021  1.00 12.780          C  
ATOM   1437  CG  PRO A  98      20.295  13.657  23.566  1.00 12.780          C  
ATOM   1438  CD  PRO A  98      20.438  12.755  24.787  1.00 12.780          C  
ATOM   1439  HA  PRO A  98      22.861  14.745  24.584  1.00 10.220          H  
ATOM   1440 1HB  PRO A  98      19.943  15.597  24.492  1.00 15.340          H  
ATOM   1441 2HB  PRO A  98      21.134  15.620  23.194  1.00 15.340          H  
ATOM   1442 1HG  PRO A  98      19.256  13.714  23.205  1.00 15.340          H  
ATOM   1443 2HG  PRO A  98      20.900  13.342  22.713  1.00 15.340          H  
ATOM   1444 1HD  PRO A  98      19.529  12.729  25.388  1.00 15.340          H  
ATOM   1445 2HD  PRO A  98      20.712  11.770  24.410  1.00 15.340          H  
ATOM   1446  N   SER A  99      22.572  16.812  26.096  1.00  8.540          N  
ATOM   1447  CA  SER A  99      22.521  17.860  27.102  1.00  8.720          C  
ATOM   1448  C   SER A  99      21.284  18.731  26.948  1.00  8.430          C  
ATOM   1449  O   SER A  99      20.977  19.206  25.852  1.00  8.400          O  
ATOM   1450  CB  SER A  99      23.751  18.749  27.001  1.00 12.140          C  
ATOM   1451  OG  SER A  99      24.928  18.039  27.282  1.00 12.140          O  
ATOM   1452  H   SER A  99      23.250  16.883  25.353  1.00 10.250          H  
ATOM   1453  HA  SER A  99      22.497  17.392  28.087  1.00 10.460          H  
ATOM   1454 1HB  SER A  99      23.809  19.170  25.998  1.00 14.560          H  
ATOM   1455 2HB  SER A  99      23.650  19.580  27.696  1.00 14.560          H  
ATOM   1456  HG  SER A  99      25.645  18.675  27.202  1.00 14.560          H  
ATOM   1457  N   SER A 100      20.603  18.955  28.062  1.00  8.530          N  
ATOM   1458  CA  SER A 100      19.435  19.820  28.167  1.00  8.630          C  
ATOM   1459  C   SER A 100      19.017  19.925  29.601  1.00  8.420          C  
ATOM   1460  O   SER A 100      19.615  19.300  30.479  1.00  8.480          O  
ATOM   1461  CB  SER A 100      18.237  19.321  27.407  1.00 12.040          C  
ATOM   1462  OG  SER A 100      17.186  20.271  27.523  1.00 12.040          O  
ATOM   1463  H   SER A 100      20.926  18.498  28.904  1.00 10.240          H  
ATOM   1464  HA  SER A 100      19.695  20.815  27.808  1.00 10.360          H  
ATOM   1465 1HB  SER A 100      18.480  19.165  26.361  1.00 14.450          H  
ATOM   1466 2HB  SER A 100      17.917  18.372  27.823  1.00 14.450          H  
ATOM   1467  HG  SER A 100      16.382  19.827  27.161  1.00 14.450          H  
ATOM   1468  N   ASP A 101      17.947  20.664  29.830  1.00  8.490          N  
ATOM   1469  CA  ASP A 101      17.333  20.666  31.149  1.00  8.620          C  
ATOM   1470  C   ASP A 101      16.229  19.617  31.103  1.00  8.230          C  
ATOM   1471  O   ASP A 101      15.980  18.893  32.068  1.00  8.530          O  
ATOM   1472  CB  ASP A 101      16.742  22.034  31.483  1.00 12.020          C  
ATOM   1473  CG  ASP A 101      17.778  23.138  31.574  1.00 12.020          C  
ATOM   1474  OD1 ASP A 101      18.687  23.034  32.362  1.00 12.020          O  
ATOM   1475  OD2 ASP A 101      17.645  24.088  30.840  1.00 12.020          O  
ATOM   1476  H   ASP A 101      17.540  21.171  29.049  1.00 10.190          H  
ATOM   1477  HA  ASP A 101      18.067  20.384  31.904  1.00 10.340          H  
ATOM   1478 1HB  ASP A 101      16.017  22.307  30.722  1.00 14.420          H  
ATOM   1479 2HB  ASP A 101      16.211  21.972  32.433  1.00 14.420          H  
ATOM   1480  N   TYR A 102      15.564  19.566  29.945  1.00  7.830          N  
ATOM   1481  CA  TYR A 102      14.465  18.657  29.662  1.00  7.710          C  
ATOM   1482  C   TYR A 102      14.552  18.161  28.216  1.00  7.300          C  
ATOM   1483  O   TYR A 102      14.932  18.926  27.319  1.00  7.400          O  
ATOM   1484  CB  TYR A 102      13.124  19.362  29.884  1.00 10.840          C  
ATOM   1485  CG  TYR A 102      12.920  19.882  31.286  1.00 10.840          C  
ATOM   1486  CD1 TYR A 102      13.258  21.191  31.596  1.00 10.840          C  
ATOM   1487  CD2 TYR A 102      12.413  19.047  32.266  1.00 10.840          C  
ATOM   1488  CE1 TYR A 102      13.093  21.663  32.876  1.00 10.840          C  
ATOM   1489  CE2 TYR A 102      12.246  19.520  33.551  1.00 10.840          C  
ATOM   1490  CZ  TYR A 102      12.583  20.824  33.857  1.00 10.840          C  
ATOM   1491  OH  TYR A 102      12.417  21.299  35.139  1.00 10.840          O  
ATOM   1492  H   TYR A 102      15.865  20.195  29.218  1.00  9.400          H  
ATOM   1493  HA  TYR A 102      14.536  17.790  30.322  1.00  9.250          H  
ATOM   1494 1HB  TYR A 102      13.036  20.199  29.194  1.00 13.010          H  
ATOM   1495 2HB  TYR A 102      12.323  18.679  29.661  1.00 13.010          H  
ATOM   1496  HD1 TYR A 102      13.658  21.844  30.824  1.00 13.010          H  
ATOM   1497  HD2 TYR A 102      12.147  18.012  32.019  1.00 13.010          H  
ATOM   1498  HE1 TYR A 102      13.360  22.690  33.116  1.00 13.010          H  
ATOM   1499  HE2 TYR A 102      11.846  18.862  34.321  1.00 13.010          H  
ATOM   1500  HH  TYR A 102      12.060  20.602  35.696  1.00 13.010          H  
ATOM   1501  N   LEU A 103      14.167  16.908  27.969  1.00  7.120          N  
ATOM   1502  CA  LEU A 103      14.062  16.378  26.611  1.00  7.030          C  
ATOM   1503  C   LEU A 103      12.660  15.775  26.461  1.00  7.440          C  
ATOM   1504  O   LEU A 103      12.421  14.867  25.654  1.00  7.650          O  
ATOM   1505  CB  LEU A 103      15.138  15.317  26.373  1.00  9.880          C  
ATOM   1506  CG  LEU A 103      16.638  15.761  26.462  1.00  9.880          C  
ATOM   1507  CD1 LEU A 103      17.531  14.526  26.496  1.00  9.880          C  
ATOM   1508  CD2 LEU A 103      17.013  16.613  25.265  1.00  9.880          C  
ATOM   1509  H   LEU A 103      13.936  16.262  28.738  1.00  8.540          H  
ATOM   1510  HA  LEU A 103      14.166  17.188  25.894  1.00  8.440          H  
ATOM   1511 1HB  LEU A 103      14.977  14.498  27.069  1.00 11.850          H  
ATOM   1512 2HB  LEU A 103      14.989  14.960  25.378  1.00 11.850          H  
ATOM   1513  HG  LEU A 103      16.796  16.321  27.378  1.00 11.850          H  
ATOM   1514 1HD1 LEU A 103      18.573  14.834  26.570  1.00 11.850          H  
ATOM   1515 2HD1 LEU A 103      17.282  13.930  27.350  1.00 11.850          H  
ATOM   1516 3HD1 LEU A 103      17.388  13.953  25.589  1.00 11.850          H  
ATOM   1517 1HD2 LEU A 103      18.061  16.905  25.345  1.00 11.850          H  
ATOM   1518 2HD2 LEU A 103      16.866  16.044  24.344  1.00 11.850          H  
ATOM   1519 3HD2 LEU A 103      16.396  17.508  25.239  1.00 11.850          H  
ATOM   1520  N   ASP A 104      11.747  16.300  27.271  1.00  7.850          N  
ATOM   1521  CA  ASP A 104      10.387  15.814  27.412  1.00  8.590          C  
ATOM   1522  C   ASP A 104       9.632  15.616  26.113  1.00  8.810          C  
ATOM   1523  O   ASP A 104       9.458  16.546  25.322  1.00  9.260          O  
ATOM   1524  CB  ASP A 104       9.560  16.822  28.211  1.00 11.730          C  
ATOM   1525  CG  ASP A 104      10.073  17.087  29.602  1.00 11.730          C  
ATOM   1526  OD1 ASP A 104      11.023  16.472  30.012  1.00 11.730          O  
ATOM   1527  OD2 ASP A 104       9.513  17.927  30.251  1.00 11.730          O  
ATOM   1528  H   ASP A 104      12.040  17.053  27.880  1.00  9.420          H  
ATOM   1529  HA  ASP A 104      10.421  14.871  27.940  1.00 10.310          H  
ATOM   1530 1HB  ASP A 104       9.525  17.766  27.669  1.00 14.080          H  
ATOM   1531 2HB  ASP A 104       8.535  16.456  28.287  1.00 14.080          H  
ATOM   1532  N   GLY A 105       9.156  14.392  25.915  1.00  8.740          N  
ATOM   1533  CA  GLY A 105       8.323  14.048  24.758  1.00  9.220          C  
ATOM   1534  C   GLY A 105       9.064  13.819  23.437  1.00  9.240          C  
ATOM   1535  O   GLY A 105       8.433  13.611  22.400  1.00  9.780          O  
ATOM   1536  H   GLY A 105       9.380  13.687  26.632  1.00 10.490          H  
ATOM   1537 1HA  GLY A 105       7.758  13.149  25.000  1.00 11.060          H  
ATOM   1538 2HA  GLY A 105       7.588  14.838  24.616  1.00 11.060          H  
ATOM   1539  N   ASN A 106      10.382  13.913  23.443  1.00  8.890          N  
ATOM   1540  CA  ASN A 106      11.169  13.733  22.228  1.00  9.160          C  
ATOM   1541  C   ASN A 106      11.733  12.317  22.108  1.00  9.120          C  
ATOM   1542  O   ASN A 106      11.479  11.463  22.954  1.00  9.250          O  
ATOM   1543  CB  ASN A 106      12.221  14.819  22.131  1.00 12.720          C  
ATOM   1544  CG  ASN A 106      11.625  16.153  21.815  1.00 12.720          C  
ATOM   1545  OD1 ASN A 106      10.748  16.274  20.943  1.00 12.720          O  
ATOM   1546  ND2 ASN A 106      12.081  17.173  22.502  1.00 12.720          N  
ATOM   1547  H   ASN A 106      10.871  14.130  24.320  1.00 10.670          H  
ATOM   1548  HA  ASN A 106      10.506  13.865  21.373  1.00 10.990          H  
ATOM   1549 1HB  ASN A 106      12.703  14.926  23.084  1.00 15.260          H  
ATOM   1550 2HB  ASN A 106      12.981  14.570  21.389  1.00 15.260          H  
ATOM   1551 1HD2 ASN A 106      11.717  18.089  22.334  1.00 15.260          H  
ATOM   1552 2HD2 ASN A 106      12.794  17.042  23.194  1.00 15.260          H  
ATOM   1553  N   SER A 107      12.471  12.054  21.028  1.00  9.160          N  
ATOM   1554  CA  SER A 107      13.106  10.752  20.794  1.00  9.260          C  
ATOM   1555  C   SER A 107      14.492  10.890  20.144  1.00  8.590          C  
ATOM   1556  O   SER A 107      15.039  11.997  20.041  1.00  8.640          O  
ATOM   1557  CB  SER A 107      12.242   9.879  19.927  1.00 12.920          C  
ATOM   1558  OG  SER A 107      12.735   8.577  19.927  1.00 12.920          O  
ATOM   1559  H   SER A 107      12.595  12.782  20.337  1.00 10.990          H  
ATOM   1560  HA  SER A 107      13.234  10.260  21.757  1.00 11.110          H  
ATOM   1561 1HB  SER A 107      11.234   9.891  20.314  1.00 15.510          H  
ATOM   1562 2HB  SER A 107      12.214  10.264  18.914  1.00 15.510          H  
ATOM   1563  HG  SER A 107      12.156   8.072  19.340  1.00 15.510          H  
ATOM   1564  N   ALA A 108      15.062   9.764  19.685  1.00  8.180          N  
ATOM   1565  CA  ALA A 108      16.425   9.793  19.118  1.00  7.620          C  
ATOM   1566  C   ALA A 108      16.671   8.683  18.064  1.00  7.730          C  
ATOM   1567  O   ALA A 108      15.926   7.707  17.986  1.00  8.130          O  
ATOM   1568  CB  ALA A 108      17.426   9.722  20.253  1.00 10.890          C  
ATOM   1569  H   ALA A 108      14.522   8.906  19.750  1.00  9.820          H  
ATOM   1570  HA  ALA A 108      16.560  10.749  18.616  1.00  9.140          H  
ATOM   1571 1HB  ALA A 108      18.430   9.807  19.838  1.00 13.070          H  
ATOM   1572 2HB  ALA A 108      17.248  10.550  20.939  1.00 13.070          H  
ATOM   1573 3HB  ALA A 108      17.318   8.791  20.782  1.00 13.070          H  
ATOM   1574  N   LYS A 109      17.699   8.896  17.215  1.00  7.570          N  
ATOM   1575  CA  LYS A 109      18.070   7.985  16.098  1.00  7.720          C  
ATOM   1576  C   LYS A 109      19.211   7.013  16.281  1.00  7.070          C  
ATOM   1577  O   LYS A 109      20.201   7.329  16.926  1.00  6.910          O  
ATOM   1578  CB  LYS A 109      18.461   8.829  14.871  1.00 10.750          C  
ATOM   1579  CG  LYS A 109      18.806   8.091  13.571  1.00 10.750          C  
ATOM   1580  CD  LYS A 109      18.978   9.091  12.441  1.00 10.750          C  
ATOM   1581  CE  LYS A 109      19.411   8.433  11.141  1.00 10.750          C  
ATOM   1582  NZ  LYS A 109      19.481   9.429  10.007  1.00 10.750          N  
ATOM   1583  H   LYS A 109      18.216   9.774  17.343  1.00  9.080          H  
ATOM   1584  HA  LYS A 109      17.201   7.369  15.872  1.00  9.260          H  
ATOM   1585 1HB  LYS A 109      17.725   9.553  14.630  1.00 12.900          H  
ATOM   1586 2HB  LYS A 109      19.355   9.354  15.137  1.00 12.900          H  
ATOM   1587 1HG  LYS A 109      19.749   7.556  13.665  1.00 12.900          H  
ATOM   1588 2HG  LYS A 109      18.019   7.381  13.323  1.00 12.900          H  
ATOM   1589 1HD  LYS A 109      18.025   9.611  12.268  1.00 12.900          H  
ATOM   1590 2HD  LYS A 109      19.728   9.828  12.726  1.00 12.900          H  
ATOM   1591 1HE  LYS A 109      20.396   7.987  11.283  1.00 12.900          H  
ATOM   1592 2HE  LYS A 109      18.712   7.651  10.884  1.00 12.900          H  
ATOM   1593 1HZ  LYS A 109      19.772   8.959   9.166  1.00 12.900          H  
ATOM   1594 2HZ  LYS A 109      18.537   9.858   9.840  1.00 12.900          H  
ATOM   1595 3HZ  LYS A 109      20.137  10.157  10.226  1.00 12.900          H  
ATOM   1596  N   ILE A 110      19.100   5.870  15.589  1.00  6.940          N  
ATOM   1597  CA  ILE A 110      20.193   4.889  15.475  1.00  6.490          C  
ATOM   1598  C   ILE A 110      20.528   4.458  14.059  1.00  6.750          C  
ATOM   1599  O   ILE A 110      19.677   4.511  13.171  1.00  7.070          O  
ATOM   1600  CB  ILE A 110      19.901   3.658  16.329  1.00  9.270          C  
ATOM   1601  CG1 ILE A 110      18.503   3.093  15.921  1.00  9.270          C  
ATOM   1602  CG2 ILE A 110      20.092   4.015  17.721  1.00  9.270          C  
ATOM   1603  CD1 ILE A 110      18.118   1.777  16.511  1.00  9.270          C  
ATOM   1604  H   ILE A 110      18.205   5.698  15.099  1.00  8.330          H  
ATOM   1605  HA  ILE A 110      21.090   5.353  15.883  1.00  7.790          H  
ATOM   1606  HB  ILE A 110      20.597   2.869  16.076  1.00 11.120          H  
ATOM   1607 1HG1 ILE A 110      17.739   3.819  16.198  1.00 11.120          H  
ATOM   1608 2HG1 ILE A 110      18.494   2.970  14.871  1.00 11.120          H  
ATOM   1609 1HG2 ILE A 110      19.902   3.197  18.394  1.00 11.120          H  
ATOM   1610 2HG2 ILE A 110      21.121   4.351  17.858  1.00 11.120          H  
ATOM   1611 3HG2 ILE A 110      19.457   4.805  17.917  1.00 11.120          H  
ATOM   1612 1HD1 ILE A 110      17.133   1.484  16.146  1.00 11.120          H  
ATOM   1613 2HD1 ILE A 110      18.841   1.038  16.208  1.00 11.120          H  
ATOM   1614 3HD1 ILE A 110      18.090   1.835  17.589  1.00 11.120          H  
ATOM   1615  N   ASP A 111      21.777   4.005  13.891  1.00  6.820          N  
ATOM   1616  CA  ASP A 111      22.308   3.430  12.656  1.00  7.140          C  
ATOM   1617  C   ASP A 111      23.550   2.604  13.000  1.00  6.730          C  
ATOM   1618  O   ASP A 111      23.990   2.593  14.153  1.00  6.700          O  
ATOM   1619  CB  ASP A 111      22.637   4.546  11.643  1.00  9.870          C  
ATOM   1620  CG  ASP A 111      22.628   4.099  10.162  1.00  9.870          C  
ATOM   1621  OD1 ASP A 111      22.814   2.919   9.920  1.00  9.870          O  
ATOM   1622  OD2 ASP A 111      22.462   4.937   9.300  1.00  9.870          O  
ATOM   1623  H   ASP A 111      22.398   4.034  14.690  1.00  8.180          H  
ATOM   1624  HA  ASP A 111      21.570   2.759  12.222  1.00  8.570          H  
ATOM   1625 1HB  ASP A 111      21.916   5.356  11.753  1.00 11.840          H  
ATOM   1626 2HB  ASP A 111      23.624   4.952  11.866  1.00 11.840          H  
ATOM   1627  N   TYR A 112      24.162   1.971  12.012  1.00  6.690          N  
ATOM   1628  CA  TYR A 112      25.344   1.150  12.273  1.00  6.530          C  
ATOM   1629  C   TYR A 112      26.634   1.729  11.706  1.00  6.890          C  
ATOM   1630  O   TYR A 112      26.708   2.147  10.549  1.00  7.330          O  
ATOM   1631  CB  TYR A 112      25.164  -0.272  11.750  1.00  9.210          C  
ATOM   1632  CG  TYR A 112      26.392  -1.117  12.008  1.00  9.210          C  
ATOM   1633  CD1 TYR A 112      26.578  -1.689  13.256  1.00  9.210          C  
ATOM   1634  CD2 TYR A 112      27.348  -1.292  11.016  1.00  9.210          C  
ATOM   1635  CE1 TYR A 112      27.705  -2.428  13.515  1.00  9.210          C  
ATOM   1636  CE2 TYR A 112      28.479  -2.034  11.276  1.00  9.210          C  
ATOM   1637  CZ  TYR A 112      28.659  -2.601  12.521  1.00  9.210          C  
ATOM   1638  OH  TYR A 112      29.787  -3.340  12.787  1.00  9.210          O  
ATOM   1639  H   TYR A 112      23.761   2.050  11.074  1.00  8.030          H  
ATOM   1640  HA  TYR A 112      25.476   1.086  13.352  1.00  7.840          H  
ATOM   1641 1HB  TYR A 112      24.309  -0.741  12.238  1.00 11.050          H  
ATOM   1642 2HB  TYR A 112      24.972  -0.252  10.678  1.00 11.050          H  
ATOM   1643  HD1 TYR A 112      25.837  -1.549  14.033  1.00 11.050          H  
ATOM   1644  HD2 TYR A 112      27.208  -0.836  10.035  1.00 11.050          H  
ATOM   1645  HE1 TYR A 112      27.853  -2.874  14.495  1.00 11.050          H  
ATOM   1646  HE2 TYR A 112      29.233  -2.167  10.502  1.00 11.050          H  
ATOM   1647  HH  TYR A 112      30.353  -3.349  12.012  1.00 11.050          H  
ATOM   1648  N   TYR A 113      27.667   1.713  12.530  1.00  6.940          N  
ATOM   1649  CA  TYR A 113      28.989   2.192  12.178  1.00  7.410          C  
ATOM   1650  C   TYR A 113      30.027   1.355  12.898  1.00  7.460          C  
ATOM   1651  O   TYR A 113      29.667   0.479  13.682  1.00  7.390          O  
ATOM   1652  CB  TYR A 113      29.067   3.669  12.588  1.00 10.190          C  
ATOM   1653  CG  TYR A 113      30.397   4.414  12.440  1.00 10.190          C  
ATOM   1654  CD1 TYR A 113      30.814   4.855  11.205  1.00 10.190          C  
ATOM   1655  CD2 TYR A 113      31.177   4.693  13.584  1.00 10.190          C  
ATOM   1656  CE1 TYR A 113      31.994   5.554  11.094  1.00 10.190          C  
ATOM   1657  CE2 TYR A 113      32.340   5.396  13.464  1.00 10.190          C  
ATOM   1658  CZ  TYR A 113      32.754   5.826  12.226  1.00 10.190          C  
ATOM   1659  OH  TYR A 113      33.925   6.534  12.097  1.00 10.190          O  
ATOM   1660  H   TYR A 113      27.521   1.368  13.467  1.00  8.330          H  
ATOM   1661  HA  TYR A 113      29.137   2.085  11.103  1.00  8.890          H  
ATOM   1662 1HB  TYR A 113      28.319   4.223  12.019  1.00 12.220          H  
ATOM   1663 2HB  TYR A 113      28.774   3.730  13.607  1.00 12.220          H  
ATOM   1664  HD1 TYR A 113      30.214   4.652  10.318  1.00 12.220          H  
ATOM   1665  HD2 TYR A 113      30.853   4.351  14.564  1.00 12.220          H  
ATOM   1666  HE1 TYR A 113      32.329   5.902  10.119  1.00 12.220          H  
ATOM   1667  HE2 TYR A 113      32.937   5.615  14.341  1.00 12.220          H  
ATOM   1668  HH  TYR A 113      34.342   6.626  12.953  1.00 12.220          H  
ATOM   1669  N   SER A 114      31.300   1.650  12.668  1.00  7.850          N  
ATOM   1670  CA  SER A 114      32.390   0.991  13.366  1.00  8.170          C  
ATOM   1671  C   SER A 114      33.455   2.019  13.747  1.00  8.550          C  
ATOM   1672  O   SER A 114      34.082   2.644  12.888  1.00  8.940          O  
ATOM   1673  CB  SER A 114      32.984  -0.095  12.492  1.00 11.310          C  
ATOM   1674  OG  SER A 114      34.074  -0.713  13.118  1.00 11.310          O  
ATOM   1675  H   SER A 114      31.530   2.332  11.954  1.00  9.420          H  
ATOM   1676  HA  SER A 114      32.007   0.541  14.285  1.00  9.800          H  
ATOM   1677 1HB  SER A 114      32.216  -0.839  12.276  1.00 13.570          H  
ATOM   1678 2HB  SER A 114      33.301   0.336  11.545  1.00 13.570          H  
ATOM   1679  HG  SER A 114      34.373  -1.398  12.519  1.00 13.570          H  
ATOM   1680  N   ILE A 115      33.620   2.201  15.054  1.00  8.650          N  
ATOM   1681  CA  ILE A 115      34.548   3.163  15.647  1.00  9.220          C  
ATOM   1682  C   ILE A 115      35.989   2.665  15.534  1.00  9.580          C  
ATOM   1683  O   ILE A 115      36.268   1.506  15.808  1.00  9.840          O  
ATOM   1684  CB  ILE A 115      34.147   3.418  17.114  1.00 12.680          C  
ATOM   1685  CG1 ILE A 115      32.741   4.103  17.140  1.00 12.680          C  
ATOM   1686  CG2 ILE A 115      35.219   4.254  17.848  1.00 12.680          C  
ATOM   1687  CD1 ILE A 115      32.092   4.164  18.500  1.00 12.680          C  
ATOM   1688  H   ILE A 115      33.035   1.635  15.680  1.00 10.380          H  
ATOM   1689  HA  ILE A 115      34.476   4.096  15.101  1.00 11.060          H  
ATOM   1690  HB  ILE A 115      34.028   2.456  17.608  1.00 15.220          H  
ATOM   1691 1HG1 ILE A 115      32.841   5.116  16.760  1.00 15.220          H  
ATOM   1692 2HG1 ILE A 115      32.070   3.548  16.484  1.00 15.220          H  
ATOM   1693 1HG2 ILE A 115      34.933   4.406  18.881  1.00 15.220          H  
ATOM   1694 2HG2 ILE A 115      36.181   3.737  17.835  1.00 15.220          H  
ATOM   1695 3HG2 ILE A 115      35.329   5.221  17.360  1.00 15.220          H  
ATOM   1696 1HD1 ILE A 115      31.128   4.641  18.422  1.00 15.220          H  
ATOM   1697 2HD1 ILE A 115      31.958   3.158  18.867  1.00 15.220          H  
ATOM   1698 3HD1 ILE A 115      32.702   4.725  19.193  1.00 15.220          H  
ATOM   1699  N   LEU A 116      36.911   3.518  15.099  1.00 10.090          N  
ATOM   1700  CA  LEU A 116      38.267   3.020  14.936  1.00 10.790          C  
ATOM   1701  C   LEU A 116      38.813   2.421  16.223  1.00 10.900          C  
ATOM   1702  O   LEU A 116      38.861   3.075  17.265  1.00 10.990          O  
ATOM   1703  CB  LEU A 116      39.198   4.160  14.502  1.00 14.830          C  
ATOM   1704  CG  LEU A 116      38.960   4.781  13.095  1.00 14.830          C  
ATOM   1705  CD1 LEU A 116      39.869   5.996  12.943  1.00 14.830          C  
ATOM   1706  CD2 LEU A 116      39.252   3.755  11.995  1.00 14.830          C  
ATOM   1707  H   LEU A 116      36.667   4.472  14.879  1.00 12.110          H  
ATOM   1708  HA  LEU A 116      38.256   2.235  14.186  1.00 12.950          H  
ATOM   1709 1HB  LEU A 116      39.117   4.960  15.235  1.00 17.790          H  
ATOM   1710 2HB  LEU A 116      40.223   3.787  14.528  1.00 17.790          H  
ATOM   1711  HG  LEU A 116      37.927   5.115  13.011  1.00 17.790          H  
ATOM   1712 1HD1 LEU A 116      39.705   6.453  11.967  1.00 17.790          H  
ATOM   1713 2HD1 LEU A 116      39.642   6.722  13.724  1.00 17.790          H  
ATOM   1714 3HD1 LEU A 116      40.910   5.687  13.027  1.00 17.790          H  
ATOM   1715 1HD2 LEU A 116      39.088   4.219  11.022  1.00 17.790          H  
ATOM   1716 2HD2 LEU A 116      40.289   3.426  12.068  1.00 17.790          H  
ATOM   1717 3HD2 LEU A 116      38.594   2.898  12.089  1.00 17.790          H  
ATOM   1718  N   LEU A 117      39.304   1.183  16.091  1.00 11.070          N  
ATOM   1719  CA  LEU A 117      39.912   0.337  17.127  1.00 11.370          C  
ATOM   1720  C   LEU A 117      38.970  -0.109  18.256  1.00 11.220          C  
ATOM   1721  O   LEU A 117      39.422  -0.743  19.214  1.00 11.330          O  
ATOM   1722  CB  LEU A 117      41.089   1.088  17.771  1.00 15.800          C  
ATOM   1723  CG  LEU A 117      42.181   1.647  16.810  1.00 15.800          C  
ATOM   1724  CD1 LEU A 117      43.195   2.413  17.632  1.00 15.800          C  
ATOM   1725  CD2 LEU A 117      42.859   0.512  16.041  1.00 15.800          C  
ATOM   1726  H   LEU A 117      39.209   0.769  15.174  1.00 13.280          H  
ATOM   1727  HA  LEU A 117      40.278  -0.566  16.646  1.00 13.640          H  
ATOM   1728 1HB  LEU A 117      40.701   1.914  18.362  1.00 18.960          H  
ATOM   1729 2HB  LEU A 117      41.585   0.403  18.456  1.00 18.960          H  
ATOM   1730  HG  LEU A 117      41.728   2.341  16.107  1.00 18.960          H  
ATOM   1731 1HD1 LEU A 117      43.958   2.829  16.976  1.00 18.960          H  
ATOM   1732 2HD1 LEU A 117      42.691   3.224  18.161  1.00 18.960          H  
ATOM   1733 3HD1 LEU A 117      43.661   1.744  18.353  1.00 18.960          H  
ATOM   1734 1HD2 LEU A 117      43.623   0.929  15.384  1.00 18.960          H  
ATOM   1735 2HD2 LEU A 117      43.325  -0.179  16.744  1.00 18.960          H  
ATOM   1736 3HD2 LEU A 117      42.132  -0.022  15.440  1.00 18.960          H  
ATOM   1737  N   ILE A 118      37.676   0.178  18.129  1.00 11.150          N  
ATOM   1738  CA  ILE A 118      36.684  -0.205  19.128  1.00 11.180          C  
ATOM   1739  C   ILE A 118      35.575  -1.007  18.450  1.00 10.600          C  
ATOM   1740  O   ILE A 118      34.944  -0.515  17.523  1.00 10.560          O  
ATOM   1741  CB  ILE A 118      36.068   1.062  19.768  1.00 15.640          C  
ATOM   1742  CG1 ILE A 118      37.170   2.005  20.372  1.00 15.640          C  
ATOM   1743  CG2 ILE A 118      35.033   0.689  20.804  1.00 15.640          C  
ATOM   1744  CD1 ILE A 118      37.971   1.464  21.539  1.00 15.640          C  
ATOM   1745  H   ILE A 118      37.356   0.684  17.297  1.00 13.380          H  
ATOM   1746  HA  ILE A 118      37.149  -0.830  19.886  1.00 13.420          H  
ATOM   1747  HB  ILE A 118      35.588   1.620  18.994  1.00 18.770          H  
ATOM   1748 1HG1 ILE A 118      37.868   2.257  19.573  1.00 18.770          H  
ATOM   1749 2HG1 ILE A 118      36.685   2.923  20.696  1.00 18.770          H  
ATOM   1750 1HG2 ILE A 118      34.582   1.594  21.211  1.00 18.770          H  
ATOM   1751 2HG2 ILE A 118      34.274   0.095  20.344  1.00 18.770          H  
ATOM   1752 3HG2 ILE A 118      35.483   0.116  21.610  1.00 18.770          H  
ATOM   1753 1HD1 ILE A 118      38.697   2.216  21.846  1.00 18.770          H  
ATOM   1754 2HD1 ILE A 118      37.322   1.237  22.378  1.00 18.770          H  
ATOM   1755 3HD1 ILE A 118      38.502   0.565  21.239  1.00 18.770          H  
ATOM   1756  N   ASN A 119      35.220  -2.190  18.939  1.00 10.380          N  
ATOM   1757  CA  ASN A 119      34.149  -2.930  18.261  1.00 10.040          C  
ATOM   1758  C   ASN A 119      32.737  -2.509  18.709  1.00  9.430          C  
ATOM   1759  O   ASN A 119      31.930  -3.338  19.155  1.00  9.530          O  
ATOM   1760  CB  ASN A 119      34.384  -4.412  18.415  1.00 14.190          C  
ATOM   1761  CG  ASN A 119      34.431  -4.828  19.825  1.00 14.190          C  
ATOM   1762  OD1 ASN A 119      34.760  -4.014  20.712  1.00 14.190          O  
ATOM   1763  ND2 ASN A 119      34.127  -6.073  20.056  1.00 14.190          N  
ATOM   1764  H   ASN A 119      35.692  -2.595  19.743  1.00 12.460          H  
ATOM   1765  HA  ASN A 119      34.214  -2.704  17.194  1.00 12.050          H  
ATOM   1766 1HB  ASN A 119      33.587  -4.962  17.913  1.00 17.030          H  
ATOM   1767 2HB  ASN A 119      35.324  -4.682  17.936  1.00 17.030          H  
ATOM   1768 1HD2 ASN A 119      34.119  -6.438  21.002  1.00 17.030          H  
ATOM   1769 2HD2 ASN A 119      33.882  -6.673  19.298  1.00 17.030          H  
ATOM   1770  N   HIS A 120      32.480  -1.201  18.591  1.00  9.050          N  
ATOM   1771  CA  HIS A 120      31.231  -0.521  18.936  1.00  8.600          C  
ATOM   1772  C   HIS A 120      30.721   0.344  17.770  1.00  8.050          C  
ATOM   1773  O   HIS A 120      31.511   0.830  16.945  1.00  8.150          O  
ATOM   1774  CB  HIS A 120      31.374   0.428  20.142  1.00 12.220          C  
ATOM   1775  CG  HIS A 120      31.747  -0.141  21.517  1.00 12.220          C  
ATOM   1776  ND1 HIS A 120      31.795   0.677  22.650  1.00 12.220          N  
ATOM   1777  CD2 HIS A 120      32.106  -1.385  21.952  1.00 12.220          C  
ATOM   1778  CE1 HIS A 120      32.165  -0.046  23.694  1.00 12.220          C  
ATOM   1779  NE2 HIS A 120      32.357  -1.285  23.301  1.00 12.220          N  
ATOM   1780  H   HIS A 120      33.240  -0.664  18.181  1.00 10.860          H  
ATOM   1781  HA  HIS A 120      30.477  -1.259  19.163  1.00 10.320          H  
ATOM   1782 1HB  HIS A 120      32.125   1.165  19.898  1.00 14.660          H  
ATOM   1783 2HB  HIS A 120      30.430   0.969  20.259  1.00 14.660          H  
ATOM   1784  HD2 HIS A 120      32.192  -2.293  21.379  1.00 14.660          H  
ATOM   1785  HE1 HIS A 120      32.292   0.322  24.712  1.00 14.660          H  
ATOM   1786  HE2 HIS A 120      32.651  -2.040  23.906  1.00 14.660          H  
ATOM   1787  N   ALA A 121      29.401   0.555  17.718  1.00  7.570          N  
ATOM   1788  CA  ALA A 121      28.797   1.463  16.732  1.00  7.200          C  
ATOM   1789  C   ALA A 121      28.810   2.896  17.262  1.00  6.630          C  
ATOM   1790  O   ALA A 121      29.062   3.133  18.441  1.00  6.580          O  
ATOM   1791  CB  ALA A 121      27.384   1.044  16.334  1.00 10.230          C  
ATOM   1792  H   ALA A 121      28.831   0.077  18.423  1.00  9.080          H  
ATOM   1793  HA  ALA A 121      29.417   1.443  15.845  1.00  8.640          H  
ATOM   1794 1HB  ALA A 121      26.999   1.732  15.584  1.00 12.270          H  
ATOM   1795 2HB  ALA A 121      27.412   0.042  15.916  1.00 12.270          H  
ATOM   1796 3HB  ALA A 121      26.749   1.068  17.173  1.00 12.270          H  
ATOM   1797  N   PHE A 122      28.571   3.845  16.366  1.00  6.430          N  
ATOM   1798  CA  PHE A 122      28.561   5.277  16.645  1.00  6.030          C  
ATOM   1799  C   PHE A 122      27.495   5.748  17.618  1.00  5.680          C  
ATOM   1800  O   PHE A 122      26.306   5.437  17.479  1.00  5.930          O  
ATOM   1801  CB  PHE A 122      28.353   6.061  15.347  1.00  8.600          C  
ATOM   1802  CG  PHE A 122      28.476   7.512  15.496  1.00  8.600          C  
ATOM   1803  CD1 PHE A 122      29.726   8.068  15.665  1.00  8.600          C  
ATOM   1804  CD2 PHE A 122      27.379   8.338  15.448  1.00  8.600          C  
ATOM   1805  CE1 PHE A 122      29.873   9.421  15.807  1.00  8.600          C  
ATOM   1806  CE2 PHE A 122      27.527   9.702  15.587  1.00  8.600          C  
ATOM   1807  CZ  PHE A 122      28.771  10.239  15.771  1.00  8.600          C  
ATOM   1808  H   PHE A 122      28.369   3.554  15.425  1.00  7.720          H  
ATOM   1809  HA  PHE A 122      29.532   5.541  17.056  1.00  7.240          H  
ATOM   1810 1HB  PHE A 122      29.043   5.771  14.631  1.00 10.320          H  
ATOM   1811 2HB  PHE A 122      27.364   5.841  14.947  1.00 10.320          H  
ATOM   1812  HD1 PHE A 122      30.603   7.420  15.690  1.00 10.320          H  
ATOM   1813  HD2 PHE A 122      26.391   7.902  15.303  1.00 10.320          H  
ATOM   1814  HE1 PHE A 122      30.865   9.851  15.946  1.00 10.320          H  
ATOM   1815  HE2 PHE A 122      26.664  10.360  15.551  1.00 10.320          H  
ATOM   1816  HZ  PHE A 122      28.889  11.318  15.882  1.00 10.320          H  
ATOM   1817  N   ARG A 123      27.898   6.604  18.548  1.00  5.410          N  
ATOM   1818  CA  ARG A 123      26.966   7.177  19.499  1.00  5.340          C  
ATOM   1819  C   ARG A 123      26.178   8.308  18.858  1.00  5.100          C  
ATOM   1820  O   ARG A 123      26.459   9.484  19.068  1.00  5.200          O  
ATOM   1821  CB  ARG A 123      27.695   7.700  20.725  1.00  7.500          C  
ATOM   1822  CG  ARG A 123      27.873   6.703  21.898  1.00  7.500          C  
ATOM   1823  CD  ARG A 123      28.925   5.729  21.712  1.00  7.500          C  
ATOM   1824  NE  ARG A 123      29.055   4.844  22.889  1.00  7.500          N  
ATOM   1825  CZ  ARG A 123      29.892   3.790  22.924  1.00  7.500          C  
ATOM   1826  NH1 ARG A 123      30.657   3.495  21.908  1.00  7.500          N  
ATOM   1827  NH2 ARG A 123      29.980   3.006  23.956  1.00  7.500          N  
ATOM   1828  H   ARG A 123      28.878   6.834  18.619  1.00  6.490          H  
ATOM   1829  HA  ARG A 123      26.260   6.411  19.811  1.00  6.410          H  
ATOM   1830 1HB  ARG A 123      28.689   8.024  20.428  1.00  9.000          H  
ATOM   1831 2HB  ARG A 123      27.187   8.559  21.075  1.00  9.000          H  
ATOM   1832 1HG  ARG A 123      28.096   7.255  22.806  1.00  9.000          H  
ATOM   1833 2HG  ARG A 123      26.963   6.131  22.031  1.00  9.000          H  
ATOM   1834 1HD  ARG A 123      28.716   5.114  20.841  1.00  9.000          H  
ATOM   1835 2HD  ARG A 123      29.870   6.249  21.570  1.00  9.000          H  
ATOM   1836  HE  ARG A 123      28.441   5.004  23.722  1.00  9.000          H  
ATOM   1837 1HH1 ARG A 123      30.648   4.055  21.071  1.00  9.000          H  
ATOM   1838 2HH1 ARG A 123      31.242   2.654  21.991  1.00  9.000          H  
ATOM   1839 1HH2 ARG A 123      29.415   3.143  24.789  1.00  9.000          H  
ATOM   1840 2HH2 ARG A 123      30.619   2.210  23.867  1.00  9.000          H  
ATOM   1841  N   MET A 124      25.187   7.908  18.070  1.00  5.070          N  
ATOM   1842  CA  MET A 124      24.339   8.790  17.278  1.00  5.010          C  
ATOM   1843  C   MET A 124      23.654   9.809  18.171  1.00  5.160          C  
ATOM   1844  O   MET A 124      23.177   9.471  19.251  1.00  5.380          O  
ATOM   1845  CB  MET A 124      23.331   7.937  16.510  1.00  7.040          C  
ATOM   1846  CG  MET A 124      22.478   8.662  15.467  1.00  7.040          C  
ATOM   1847  SD  MET A 124      23.401   9.281  14.073  1.00  7.040          S  
ATOM   1848  CE  MET A 124      23.699   7.749  13.189  1.00  7.040          C  
ATOM   1849  H   MET A 124      25.096   6.895  17.967  1.00  6.080          H  
ATOM   1850  HA  MET A 124      24.948   9.338  16.577  1.00  6.010          H  
ATOM   1851 1HB  MET A 124      23.850   7.109  16.041  1.00  8.450          H  
ATOM   1852 2HB  MET A 124      22.639   7.499  17.216  1.00  8.450          H  
ATOM   1853 1HG  MET A 124      21.754   7.955  15.083  1.00  8.450          H  
ATOM   1854 2HG  MET A 124      21.926   9.473  15.929  1.00  8.450          H  
ATOM   1855 1HE  MET A 124      24.256   7.959  12.274  1.00  8.450          H  
ATOM   1856 2HE  MET A 124      24.274   7.061  13.803  1.00  8.450          H  
ATOM   1857 3HE  MET A 124      22.743   7.295  12.934  1.00  8.450          H  
ATOM   1858  N   THR A 125      23.623  11.069  17.716  1.00  5.330          N  
ATOM   1859  CA  THR A 125      23.050  12.156  18.495  1.00  5.730          C  
ATOM   1860  C   THR A 125      21.781  12.801  17.919  1.00  5.960          C  
ATOM   1861  O   THR A 125      21.251  13.735  18.519  1.00  6.110          O  
ATOM   1862  CB  THR A 125      24.104  13.270  18.645  1.00  7.860          C  
ATOM   1863  OG1 THR A 125      24.431  13.803  17.347  1.00  7.860          O  
ATOM   1864  CG2 THR A 125      25.372  12.673  19.237  1.00  7.860          C  
ATOM   1865  H   THR A 125      24.057  11.306  16.835  1.00  6.400          H  
ATOM   1866  HA  THR A 125      22.807  11.767  19.486  1.00  6.880          H  
ATOM   1867  HB  THR A 125      23.726  14.059  19.293  1.00  9.430          H  
ATOM   1868  HG1 THR A 125      23.741  14.419  17.073  1.00  9.430          H  
ATOM   1869 1HG2 THR A 125      26.123  13.450  19.344  1.00  9.430          H  
ATOM   1870 2HG2 THR A 125      25.152  12.250  20.192  1.00  9.430          H  
ATOM   1871 3HG2 THR A 125      25.758  11.895  18.588  1.00  9.430          H  
ATOM   1872  N   SER A 126      21.313  12.378  16.741  1.00  6.290          N  
ATOM   1873  CA  SER A 126      20.159  13.050  16.137  1.00  6.770          C  
ATOM   1874  C   SER A 126      18.897  13.051  17.012  1.00  7.040          C  
ATOM   1875  O   SER A 126      18.403  12.012  17.484  1.00  7.300          O  
ATOM   1876  CB  SER A 126      19.848  12.484  14.781  1.00  9.290          C  
ATOM   1877  OG  SER A 126      18.692  13.071  14.287  1.00  9.290          O  
ATOM   1878  H   SER A 126      21.747  11.606  16.260  1.00  7.550          H  
ATOM   1879  HA  SER A 126      20.437  14.093  15.981  1.00  8.120          H  
ATOM   1880 1HB  SER A 126      20.679  12.672  14.103  1.00 11.140          H  
ATOM   1881 2HB  SER A 126      19.724  11.439  14.850  1.00 11.140          H  
ATOM   1882  HG  SER A 126      18.496  12.632  13.453  1.00 11.140          H  
ATOM   1883  N   ASP A 127      18.399  14.275  17.198  1.00  7.270          N  
ATOM   1884  CA  ASP A 127      17.248  14.707  17.995  1.00  7.760          C  
ATOM   1885  C   ASP A 127      15.934  14.814  17.203  1.00  7.650          C  
ATOM   1886  O   ASP A 127      15.869  15.549  16.204  1.00  7.820          O  
ATOM   1887  CB  ASP A 127      17.602  16.038  18.691  1.00 10.670          C  
ATOM   1888  CG  ASP A 127      16.539  16.562  19.666  1.00 10.670          C  
ATOM   1889  OD1 ASP A 127      15.377  16.316  19.439  1.00 10.670          O  
ATOM   1890  OD2 ASP A 127      16.903  17.192  20.632  1.00 10.670          O  
ATOM   1891  H   ASP A 127      18.915  15.012  16.737  1.00  8.720          H  
ATOM   1892  HA  ASP A 127      17.092  13.960  18.779  1.00  9.310          H  
ATOM   1893 1HB  ASP A 127      18.536  15.911  19.240  1.00 12.800          H  
ATOM   1894 2HB  ASP A 127      17.779  16.806  17.927  1.00 12.800          H  
ATOM   1895  N   SER A 128      14.913  14.043  17.598  1.00  7.650          N  
ATOM   1896  CA  SER A 128      13.622  13.974  16.891  1.00  7.840          C  
ATOM   1897  C   SER A 128      12.890  15.302  16.817  1.00  7.570          C  
ATOM   1898  O   SER A 128      11.971  15.463  16.020  1.00  7.550          O  
ATOM   1899  CB  SER A 128      12.686  13.016  17.570  1.00 10.900          C  
ATOM   1900  OG  SER A 128      12.260  13.543  18.796  1.00 10.900          O  
ATOM   1901  H   SER A 128      15.040  13.467  18.440  1.00  9.180          H  
ATOM   1902  HA  SER A 128      13.797  13.650  15.871  1.00  9.410          H  
ATOM   1903 1HB  SER A 128      11.826  12.804  16.928  1.00 13.080          H  
ATOM   1904 2HB  SER A 128      13.208  12.083  17.736  1.00 13.080          H  
ATOM   1905  HG  SER A 128      11.547  14.174  18.584  1.00 13.080          H  
ATOM   1906  N   GLY A 129      13.269  16.260  17.650  1.00  7.640          N  
ATOM   1907  CA  GLY A 129      12.632  17.569  17.631  1.00  7.740          C  
ATOM   1908  C   GLY A 129      13.150  18.400  16.452  1.00  7.570          C  
ATOM   1909  O   GLY A 129      12.615  19.470  16.149  1.00  7.900          O  
ATOM   1910  H   GLY A 129      14.040  16.091  18.308  1.00  9.170          H  
ATOM   1911 1HA  GLY A 129      11.551  17.453  17.567  1.00  9.290          H  
ATOM   1912 2HA  GLY A 129      12.852  18.081  18.568  1.00  9.290          H  
ATOM   1913  N   GLU A 130      14.206  17.899  15.798  1.00  7.370          N  
ATOM   1914  CA  GLU A 130      14.834  18.548  14.656  1.00  7.530          C  
ATOM   1915  C   GLU A 130      14.724  17.736  13.351  1.00  7.060          C  
ATOM   1916  O   GLU A 130      14.647  18.327  12.269  1.00  7.250          O  
ATOM   1917  CB  GLU A 130      16.306  18.852  14.970  1.00 10.480          C  
ATOM   1918  CG  GLU A 130      16.518  19.880  16.104  1.00 10.480          C  
ATOM   1919  CD  GLU A 130      17.983  20.158  16.389  1.00 10.480          C  
ATOM   1920  OE1 GLU A 130      18.802  19.427  15.891  1.00 10.480          O  
ATOM   1921  OE2 GLU A 130      18.272  21.099  17.092  1.00 10.480          O  
ATOM   1922  H   GLU A 130      14.588  17.011  16.115  1.00  8.840          H  
ATOM   1923  HA  GLU A 130      14.330  19.499  14.492  1.00  9.040          H  
ATOM   1924 1HB  GLU A 130      16.809  17.926  15.261  1.00 12.570          H  
ATOM   1925 2HB  GLU A 130      16.799  19.226  14.074  1.00 12.570          H  
ATOM   1926 1HG  GLU A 130      16.021  20.811  15.832  1.00 12.570          H  
ATOM   1927 2HG  GLU A 130      16.046  19.500  17.011  1.00 12.570          H  
ATOM   1928  N   THR A 131      14.713  16.396  13.441  1.00  6.750          N  
ATOM   1929  CA  THR A 131      14.697  15.560  12.222  1.00  6.580          C  
ATOM   1930  C   THR A 131      13.367  14.893  11.858  1.00  5.870          C  
ATOM   1931  O   THR A 131      12.662  14.302  12.685  1.00  5.820          O  
ATOM   1932  CB  THR A 131      15.736  14.433  12.244  1.00  9.280          C  
ATOM   1933  OG1 THR A 131      15.587  13.693  11.036  1.00  9.280          O  
ATOM   1934  CG2 THR A 131      15.519  13.489  13.401  1.00  9.280          C  
ATOM   1935  H   THR A 131      14.800  15.980  14.369  1.00  8.100          H  
ATOM   1936  HA  THR A 131      14.958  16.206  11.383  1.00  7.900          H  
ATOM   1937  HB  THR A 131      16.738  14.856  12.297  1.00 11.140          H  
ATOM   1938  HG1 THR A 131      16.193  12.916  11.061  1.00 11.140          H  
ATOM   1939 1HG2 THR A 131      16.264  12.700  13.352  1.00 11.140          H  
ATOM   1940 2HG2 THR A 131      15.624  14.020  14.321  1.00 11.140          H  
ATOM   1941 3HG2 THR A 131      14.546  13.037  13.354  1.00 11.140          H  
ATOM   1942  N   GLN A 132      13.054  14.926  10.572  1.00  5.670          N  
ATOM   1943  CA  GLN A 132      11.834  14.322  10.055  1.00  5.280          C  
ATOM   1944  C   GLN A 132      11.899  12.797   9.995  1.00  5.100          C  
ATOM   1945  O   GLN A 132      10.895  12.152   9.697  1.00  5.350          O  
ATOM   1946  CB  GLN A 132      11.494  14.872   8.657  1.00  7.550          C  
ATOM   1947  CG  GLN A 132      12.405  14.395   7.496  1.00  7.550          C  
ATOM   1948  CD  GLN A 132      13.659  15.220   7.340  1.00  7.550          C  
ATOM   1949  OE1 GLN A 132      14.198  15.739   8.327  1.00  7.550          O  
ATOM   1950  NE2 GLN A 132      14.136  15.353   6.109  1.00  7.550          N  
ATOM   1951  H   GLN A 132      13.684  15.420   9.935  1.00  6.800          H  
ATOM   1952  HA  GLN A 132      11.020  14.589  10.731  1.00  6.340          H  
ATOM   1953 1HB  GLN A 132      10.470  14.597   8.404  1.00  9.060          H  
ATOM   1954 2HB  GLN A 132      11.538  15.960   8.680  1.00  9.060          H  
ATOM   1955 1HG  GLN A 132      12.697  13.359   7.642  1.00  9.060          H  
ATOM   1956 2HG  GLN A 132      11.837  14.480   6.570  1.00  9.060          H  
ATOM   1957 1HE2 GLN A 132      14.966  15.890   5.949  1.00  9.060          H  
ATOM   1958 2HE2 GLN A 132      13.670  14.920   5.337  1.00  9.060          H  
ATOM   1959  N   ASP A 133      13.085  12.210  10.211  1.00  5.060          N  
ATOM   1960  CA  ASP A 133      13.211  10.760  10.126  1.00  5.230          C  
ATOM   1961  C   ASP A 133      13.052  10.059  11.480  1.00  4.870          C  
ATOM   1962  O   ASP A 133      13.365   8.870  11.602  1.00  4.870          O  
ATOM   1963  CB  ASP A 133      14.488  10.323   9.358  1.00  7.250          C  
ATOM   1964  CG  ASP A 133      15.874  10.691   9.961  1.00  7.250          C  
ATOM   1965  OD1 ASP A 133      15.924  11.208  11.035  1.00  7.250          O  
ATOM   1966  OD2 ASP A 133      16.882  10.456   9.302  1.00  7.250          O  
ATOM   1967  H   ASP A 133      13.900  12.780  10.459  1.00  6.070          H  
ATOM   1968  HA  ASP A 133      12.391  10.401   9.503  1.00  6.280          H  
ATOM   1969 1HB  ASP A 133      14.444   9.243   9.214  1.00  8.700          H  
ATOM   1970 2HB  ASP A 133      14.444  10.761   8.360  1.00  8.700          H  
ATOM   1971  N   LEU A 134      12.557  10.775  12.512  1.00  4.870          N  
ATOM   1972  CA  LEU A 134      12.248  10.124  13.796  1.00  4.750          C  
ATOM   1973  C   LEU A 134      10.838  10.424  14.244  1.00  4.290          C  
ATOM   1974  O   LEU A 134      10.484  11.582  14.468  1.00  4.570          O  
ATOM   1975  CB  LEU A 134      13.189  10.572  14.887  1.00  6.700          C  
ATOM   1976  CG  LEU A 134      14.614  10.216  14.726  1.00  6.700          C  
ATOM   1977  CD1 LEU A 134      15.382  10.942  15.832  1.00  6.700          C  
ATOM   1978  CD2 LEU A 134      14.760   8.681  14.801  1.00  6.700          C  
ATOM   1979  H   LEU A 134      12.382  11.783  12.402  1.00  5.840          H  
ATOM   1980  HA  LEU A 134      12.299   9.048  13.668  1.00  5.700          H  
ATOM   1981 1HB  LEU A 134      13.130  11.647  14.934  1.00  8.040          H  
ATOM   1982 2HB  LEU A 134      12.844  10.162  15.836  1.00  8.040          H  
ATOM   1983  HG  LEU A 134      14.986  10.556  13.757  1.00  8.040          H  
ATOM   1984 1HD1 LEU A 134      16.416  10.752  15.783  1.00  8.040          H  
ATOM   1985 2HD1 LEU A 134      15.246  11.983  15.732  1.00  8.040          H  
ATOM   1986 3HD1 LEU A 134      15.000  10.622  16.785  1.00  8.040          H  
ATOM   1987 1HD2 LEU A 134      15.755   8.424  14.679  1.00  8.040          H  
ATOM   1988 2HD2 LEU A 134      14.401   8.314  15.763  1.00  8.040          H  
ATOM   1989 3HD2 LEU A 134      14.212   8.196  14.012  1.00  8.040          H  
ATOM   1990  N   ILE A 135      10.016   9.380  14.337  1.00  3.920          N  
ATOM   1991  CA  ILE A 135       8.604   9.562  14.649  1.00  3.690          C  
ATOM   1992  C   ILE A 135       8.176   8.576  15.725  1.00  3.570          C  
ATOM   1993  O   ILE A 135       8.167   7.382  15.468  1.00  3.610          O  
ATOM   1994  CB  ILE A 135       7.769   9.269  13.363  1.00  5.260          C  
ATOM   1995  CG1 ILE A 135       8.255  10.146  12.113  1.00  5.260          C  
ATOM   1996  CG2 ILE A 135       6.297   9.458  13.609  1.00  5.260          C  
ATOM   1997  CD1 ILE A 135       8.055  11.634  12.187  1.00  5.260          C  
ATOM   1998  H   ILE A 135      10.393   8.428  14.233  1.00  4.700          H  
ATOM   1999  HA  ILE A 135       8.430  10.574  15.013  1.00  4.430          H  
ATOM   2000  HB  ILE A 135       7.914   8.241  13.093  1.00  6.310          H  
ATOM   2001 1HG1 ILE A 135       9.314   9.965  11.964  1.00  6.310          H  
ATOM   2002 2HG1 ILE A 135       7.729   9.800  11.231  1.00  6.310          H  
ATOM   2003 1HG2 ILE A 135       5.760   9.203  12.699  1.00  6.310          H  
ATOM   2004 2HG2 ILE A 135       5.977   8.811  14.410  1.00  6.310          H  
ATOM   2005 3HG2 ILE A 135       6.086  10.489  13.886  1.00  6.310          H  
ATOM   2006 1HD1 ILE A 135       8.441  12.087  11.269  1.00  6.310          H  
ATOM   2007 2HD1 ILE A 135       7.001  11.871  12.283  1.00  6.310          H  
ATOM   2008 3HD1 ILE A 135       8.588  12.048  13.031  1.00  6.310          H  
ATOM   2009  N   MET A 136       7.737   8.993  16.902  1.00  3.790          N  
ATOM   2010  CA  MET A 136       7.341   7.908  17.806  1.00  4.010          C  
ATOM   2011  C   MET A 136       6.088   7.260  17.223  1.00  3.690          C  
ATOM   2012  O   MET A 136       5.290   7.922  16.581  1.00  3.780          O  
ATOM   2013  CB  MET A 136       7.224   8.360  19.260  1.00  5.530          C  
ATOM   2014  CG  MET A 136       8.603   8.668  19.870  1.00  5.530          C  
ATOM   2015  SD  MET A 136       8.610   9.031  21.644  1.00  5.530          S  
ATOM   2016  CE  MET A 136       8.032  10.690  21.719  1.00  5.530          C  
ATOM   2017  H   MET A 136       7.699   9.988  17.164  1.00  4.550          H  
ATOM   2018  HA  MET A 136       8.124   7.150  17.796  1.00  4.810          H  
ATOM   2019 1HB  MET A 136       6.618   9.250  19.325  1.00  6.630          H  
ATOM   2020 2HB  MET A 136       6.745   7.575  19.856  1.00  6.630          H  
ATOM   2021 1HG  MET A 136       9.266   7.822  19.694  1.00  6.630          H  
ATOM   2022 2HG  MET A 136       9.013   9.533  19.347  1.00  6.630          H  
ATOM   2023 1HE  MET A 136       8.005  11.017  22.756  1.00  6.630          H  
ATOM   2024 2HE  MET A 136       8.714  11.335  21.158  1.00  6.630          H  
ATOM   2025 3HE  MET A 136       7.036  10.761  21.289  1.00  6.630          H  
ATOM   2026  N   TRP A 137       5.875   5.964  17.424  1.00  3.460          N  
ATOM   2027  CA  TRP A 137       4.712   5.313  16.797  1.00  3.290          C  
ATOM   2028  C   TRP A 137       3.448   6.026  17.236  1.00  3.300          C  
ATOM   2029  O   TRP A 137       2.613   6.415  16.418  1.00  3.290          O  
ATOM   2030  CB  TRP A 137       4.630   3.827  17.172  1.00  4.670          C  
ATOM   2031  CG  TRP A 137       3.652   3.032  16.422  1.00  4.670          C  
ATOM   2032  CD1 TRP A 137       3.922   2.410  15.277  1.00  4.670          C  
ATOM   2033  CD2 TRP A 137       2.276   2.714  16.733  1.00  4.670          C  
ATOM   2034  NE1 TRP A 137       2.834   1.698  14.848  1.00  4.670          N  
ATOM   2035  CE2 TRP A 137       1.822   1.875  15.718  1.00  4.670          C  
ATOM   2036  CE3 TRP A 137       1.415   3.052  17.774  1.00  4.670          C  
ATOM   2037  CZ2 TRP A 137       0.544   1.359  15.705  1.00  4.670          C  
ATOM   2038  CZ3 TRP A 137       0.125   2.541  17.761  1.00  4.670          C  
ATOM   2039  CH2 TRP A 137      -0.300   1.713  16.749  1.00  4.670          C  
ATOM   2040  H   TRP A 137       6.494   5.431  18.033  1.00  4.150          H  
ATOM   2041  HA  TRP A 137       4.800   5.397  15.720  1.00  3.950          H  
ATOM   2042 1HB  TRP A 137       5.602   3.361  17.053  1.00  5.610          H  
ATOM   2043 2HB  TRP A 137       4.344   3.736  18.215  1.00  5.610          H  
ATOM   2044  HD1 TRP A 137       4.885   2.452  14.781  1.00  5.610          H  
ATOM   2045  HE1 TRP A 137       2.771   1.086  14.006  1.00  5.610          H  
ATOM   2046  HE3 TRP A 137       1.745   3.702  18.583  1.00  5.610          H  
ATOM   2047  HZ2 TRP A 137       0.199   0.699  14.901  1.00  5.610          H  
ATOM   2048  HZ3 TRP A 137      -0.539   2.813  18.580  1.00  5.610          H  
ATOM   2049  HH2 TRP A 137      -1.319   1.329  16.769  1.00  5.610          H  
ATOM   2050  N   ASP A 138       3.363   6.296  18.525  1.00  3.480          N  
ATOM   2051  CA  ASP A 138       2.205   6.960  19.125  1.00  3.740          C  
ATOM   2052  C   ASP A 138       1.969   8.388  18.577  1.00  3.940          C  
ATOM   2053  O   ASP A 138       0.903   8.977  18.770  1.00  4.270          O  
ATOM   2054  CB  ASP A 138       2.395   7.053  20.638  1.00  5.130          C  
ATOM   2055  CG  ASP A 138       2.339   5.700  21.355  1.00  5.130          C  
ATOM   2056  OD1 ASP A 138       1.956   4.713  20.760  1.00  5.130          O  
ATOM   2057  OD2 ASP A 138       2.686   5.665  22.512  1.00  5.130          O  
ATOM   2058  H   ASP A 138       4.128   5.942  19.115  1.00  4.180          H  
ATOM   2059  HA  ASP A 138       1.321   6.361  18.911  1.00  4.490          H  
ATOM   2060 1HB  ASP A 138       3.357   7.521  20.850  1.00  6.160          H  
ATOM   2061 2HB  ASP A 138       1.621   7.701  21.057  1.00  6.160          H  
ATOM   2062  N   GLN A 139       3.023   8.969  18.008  1.00  3.870          N  
ATOM   2063  CA  GLN A 139       3.129  10.315  17.462  1.00  4.180          C  
ATOM   2064  C   GLN A 139       2.921  10.372  15.937  1.00  4.090          C  
ATOM   2065  O   GLN A 139       2.954  11.453  15.340  1.00  4.330          O  
ATOM   2066  CB  GLN A 139       4.535  10.813  17.832  1.00  5.730          C  
ATOM   2067  CG  GLN A 139       4.915  12.235  17.568  1.00  5.730          C  
ATOM   2068  CD  GLN A 139       6.354  12.502  18.089  1.00  5.730          C  
ATOM   2069  OE1 GLN A 139       7.299  11.689  17.914  1.00  5.730          O  
ATOM   2070  NE2 GLN A 139       6.529  13.647  18.741  1.00  5.730          N  
ATOM   2071  H   GLN A 139       3.842   8.385  17.851  1.00  4.640          H  
ATOM   2072  HA  GLN A 139       2.372  10.937  17.936  1.00  5.020          H  
ATOM   2073 1HB  GLN A 139       4.701  10.621  18.888  1.00  6.870          H  
ATOM   2074 2HB  GLN A 139       5.252  10.229  17.286  1.00  6.870          H  
ATOM   2075 1HG  GLN A 139       4.905  12.427  16.498  1.00  6.870          H  
ATOM   2076 2HG  GLN A 139       4.219  12.898  18.080  1.00  6.870          H  
ATOM   2077 1HE2 GLN A 139       7.436  13.879  19.109  1.00  6.870          H  
ATOM   2078 2HE2 GLN A 139       5.764  14.278  18.874  1.00  6.870          H  
ATOM   2079  N   SER A 140       2.796   9.201  15.309  1.00  3.830          N  
ATOM   2080  CA  SER A 140       2.773   9.053  13.860  1.00  3.830          C  
ATOM   2081  C   SER A 140       1.509   9.386  13.091  1.00  3.910          C  
ATOM   2082  O   SER A 140       0.393   9.426  13.632  1.00  3.850          O  
ATOM   2083  CB  SER A 140       3.131   7.633  13.536  1.00  5.360          C  
ATOM   2084  OG  SER A 140       2.114   6.741  13.932  1.00  5.360          O  
ATOM   2085  H   SER A 140       2.735   8.347  15.863  1.00  4.600          H  
ATOM   2086  HA  SER A 140       3.546   9.707  13.467  1.00  4.600          H  
ATOM   2087 1HB  SER A 140       3.300   7.546  12.503  1.00  6.430          H  
ATOM   2088 2HB  SER A 140       4.056   7.375  14.048  1.00  6.430          H  
ATOM   2089  HG  SER A 140       2.220   6.615  14.889  1.00  6.430          H  
ATOM   2090  N   THR A 141       1.709   9.522  11.777  1.00  4.120          N  
ATOM   2091  CA  THR A 141       0.693   9.768  10.774  1.00  4.310          C  
ATOM   2092  C   THR A 141       0.157   8.471  10.201  1.00  4.110          C  
ATOM   2093  O   THR A 141       0.741   7.395  10.393  1.00  3.830          O  
ATOM   2094  CB  THR A 141       1.278  10.589   9.610  1.00  5.960          C  
ATOM   2095  OG1 THR A 141       2.289   9.806   8.930  1.00  5.960          O  
ATOM   2096  CG2 THR A 141       1.918  11.850  10.154  1.00  5.960          C  
ATOM   2097  H   THR A 141       2.658   9.460  11.435  1.00  4.940          H  
ATOM   2098  HA  THR A 141      -0.132  10.313  11.234  1.00  5.170          H  
ATOM   2099  HB  THR A 141       0.491  10.849   8.907  1.00  7.150          H  
ATOM   2100  HG1 THR A 141       2.563  10.286   8.132  1.00  7.150          H  
ATOM   2101 1HG2 THR A 141       2.335  12.429   9.329  1.00  7.150          H  
ATOM   2102 2HG2 THR A 141       1.164  12.445  10.670  1.00  7.150          H  
ATOM   2103 3HG2 THR A 141       2.714  11.600  10.853  1.00  7.150          H  
ATOM   2104  N   ASP A 142      -0.936   8.565   9.453  1.00  4.330          N  
ATOM   2105  CA  ASP A 142      -1.478   7.369   8.847  1.00  4.250          C  
ATOM   2106  C   ASP A 142      -0.502   6.733   7.875  1.00  4.210          C  
ATOM   2107  O   ASP A 142      -0.361   5.518   7.866  1.00  4.020          O  
ATOM   2108  CB  ASP A 142      -2.764   7.684   8.087  1.00  5.980          C  
ATOM   2109  CG  ASP A 142      -3.952   8.025   8.974  1.00  5.980          C  
ATOM   2110  OD1 ASP A 142      -3.908   7.779  10.162  1.00  5.980          O  
ATOM   2111  OD2 ASP A 142      -4.896   8.547   8.449  1.00  5.980          O  
ATOM   2112  H   ASP A 142      -1.401   9.453   9.332  1.00  5.200          H  
ATOM   2113  HA  ASP A 142      -1.695   6.650   9.635  1.00  5.100          H  
ATOM   2114 1HB  ASP A 142      -2.588   8.515   7.407  1.00  7.180          H  
ATOM   2115 2HB  ASP A 142      -3.035   6.822   7.474  1.00  7.180          H  
ATOM   2116  N   ALA A 143       0.211   7.537   7.075  1.00  4.450          N  
ATOM   2117  CA  ALA A 143       1.148   6.984   6.086  1.00  4.490          C  
ATOM   2118  C   ALA A 143       2.271   6.196   6.744  1.00  4.170          C  
ATOM   2119  O   ALA A 143       2.661   5.110   6.278  1.00  4.110          O  
ATOM   2120  CB  ALA A 143       1.760   8.105   5.272  1.00  6.270          C  
ATOM   2121  H   ALA A 143       0.076   8.534   7.145  1.00  5.340          H  
ATOM   2122  HA  ALA A 143       0.592   6.315   5.431  1.00  5.390          H  
ATOM   2123 1HB  ALA A 143       2.436   7.721   4.535  1.00  7.520          H  
ATOM   2124 2HB  ALA A 143       0.972   8.671   4.776  1.00  7.520          H  
ATOM   2125 3HB  ALA A 143       2.302   8.752   5.948  1.00  7.520          H  
ATOM   2126  N   ALA A 144       2.756   6.733   7.868  1.00  4.020          N  
ATOM   2127  CA  ALA A 144       3.837   6.146   8.646  1.00  3.790          C  
ATOM   2128  C   ALA A 144       3.480   4.752   9.119  1.00  3.410          C  
ATOM   2129  O   ALA A 144       4.336   3.862   9.154  1.00  3.290          O  
ATOM   2130  CB  ALA A 144       4.151   7.048   9.812  1.00  5.400          C  
ATOM   2131  H   ALA A 144       2.383   7.634   8.173  1.00  4.820          H  
ATOM   2132  HA  ALA A 144       4.714   6.068   8.034  1.00  4.550          H  
ATOM   2133 1HB  ALA A 144       4.963   6.639  10.394  1.00  6.480          H  
ATOM   2134 2HB  ALA A 144       4.425   8.035   9.448  1.00  6.480          H  
ATOM   2135 3HB  ALA A 144       3.261   7.114  10.408  1.00  6.480          H  
ATOM   2136  N   ARG A 145       2.216   4.560   9.478  1.00  3.310          N  
ATOM   2137  CA  ARG A 145       1.736   3.267   9.933  1.00  3.050          C  
ATOM   2138  C   ARG A 145       1.283   2.360   8.781  1.00  3.140          C  
ATOM   2139  O   ARG A 145       1.738   1.218   8.657  1.00  3.030          O  
ATOM   2140  CB  ARG A 145       0.574   3.482  10.879  1.00  4.370          C  
ATOM   2141  CG  ARG A 145       0.947   4.104  12.194  1.00  4.370          C  
ATOM   2142  CD  ARG A 145      -0.158   4.072  13.175  1.00  4.370          C  
ATOM   2143  NE  ARG A 145      -1.323   4.832  12.708  1.00  4.370          N  
ATOM   2144  CZ  ARG A 145      -1.499   6.176  12.834  1.00  4.370          C  
ATOM   2145  NH1 ARG A 145      -0.565   6.920  13.374  1.00  4.370          N  
ATOM   2146  NH2 ARG A 145      -2.616   6.736  12.396  1.00  4.370          N  
ATOM   2147  H   ARG A 145       1.580   5.367   9.463  1.00  3.970          H  
ATOM   2148  HA  ARG A 145       2.542   2.767  10.470  1.00  3.660          H  
ATOM   2149 1HB  ARG A 145      -0.168   4.126  10.403  1.00  5.250          H  
ATOM   2150 2HB  ARG A 145       0.104   2.538  11.091  1.00  5.250          H  
ATOM   2151 1HG  ARG A 145       1.778   3.554  12.626  1.00  5.250          H  
ATOM   2152 2HG  ARG A 145       1.244   5.140  12.023  1.00  5.250          H  
ATOM   2153 1HD  ARG A 145      -0.469   3.034  13.323  1.00  5.250          H  
ATOM   2154 2HD  ARG A 145       0.176   4.484  14.127  1.00  5.250          H  
ATOM   2155  HE  ARG A 145      -2.078   4.302  12.285  1.00  5.250          H  
ATOM   2156 1HH1 ARG A 145       0.311   6.525  13.669  1.00  5.250          H  
ATOM   2157 2HH1 ARG A 145      -0.667   7.936  13.474  1.00  5.250          H  
ATOM   2158 1HH2 ARG A 145      -3.338   6.174  11.957  1.00  5.250          H  
ATOM   2159 2HH2 ARG A 145      -2.749   7.737  12.462  1.00  5.250          H  
ATOM   2160  N   THR A 146       0.431   2.900   7.907  1.00  3.460          N  
ATOM   2161  CA  THR A 146      -0.275   2.185   6.836  1.00  3.670          C  
ATOM   2162  C   THR A 146       0.611   1.370   5.928  1.00  3.650          C  
ATOM   2163  O   THR A 146       0.367   0.183   5.693  1.00  3.670          O  
ATOM   2164  CB  THR A 146      -1.037   3.185   5.920  1.00  5.050          C  
ATOM   2165  OG1 THR A 146      -2.015   3.914   6.676  1.00  5.050          O  
ATOM   2166  CG2 THR A 146      -1.745   2.442   4.790  1.00  5.050          C  
ATOM   2167  H   THR A 146       0.181   3.867   8.041  1.00  4.150          H  
ATOM   2168  HA  THR A 146      -1.004   1.516   7.299  1.00  4.400          H  
ATOM   2169  HB  THR A 146      -0.328   3.892   5.494  1.00  6.060          H  
ATOM   2170  HG1 THR A 146      -1.553   4.470   7.317  1.00  6.060          H  
ATOM   2171 1HG2 THR A 146      -2.271   3.161   4.167  1.00  6.060          H  
ATOM   2172 2HG2 THR A 146      -1.037   1.895   4.174  1.00  6.060          H  
ATOM   2173 3HG2 THR A 146      -2.462   1.741   5.220  1.00  6.060          H  
ATOM   2174  N   ALA A 147       1.710   1.958   5.461  1.00  3.690          N  
ATOM   2175  CA  ALA A 147       2.566   1.248   4.510  1.00  3.790          C  
ATOM   2176  C   ALA A 147       3.079  -0.073   5.071  1.00  3.560          C  
ATOM   2177  O   ALA A 147       3.475  -0.949   4.306  1.00  3.740          O  
ATOM   2178  CB  ALA A 147       3.738   2.103   4.098  1.00  5.270          C  
ATOM   2179  H   ALA A 147       1.913   2.929   5.727  1.00  4.430          H  
ATOM   2180  HA  ALA A 147       1.970   1.029   3.626  1.00  4.550          H  
ATOM   2181 1HB  ALA A 147       4.349   1.577   3.362  1.00  6.320          H  
ATOM   2182 2HB  ALA A 147       3.351   2.995   3.671  1.00  6.320          H  
ATOM   2183 3HB  ALA A 147       4.344   2.333   4.969  1.00  6.320          H  
ATOM   2184  N   LEU A 148       3.148  -0.185   6.393  1.00  3.250          N  
ATOM   2185  CA  LEU A 148       3.657  -1.365   7.041  1.00  3.070          C  
ATOM   2186  C   LEU A 148       2.520  -2.236   7.618  1.00  3.020          C  
ATOM   2187  O   LEU A 148       2.372  -3.410   7.261  1.00  3.100          O  
ATOM   2188  CB  LEU A 148       4.603  -0.876   8.165  1.00  4.370          C  
ATOM   2189  CG  LEU A 148       5.337  -1.899   9.018  1.00  4.370          C  
ATOM   2190  CD1 LEU A 148       6.261  -2.658   8.198  1.00  4.370          C  
ATOM   2191  CD2 LEU A 148       6.097  -1.196  10.106  1.00  4.370          C  
ATOM   2192  H   LEU A 148       2.767   0.558   6.981  1.00  3.900          H  
ATOM   2193  HA  LEU A 148       4.205  -1.947   6.304  1.00  3.680          H  
ATOM   2194 1HB  LEU A 148       5.364  -0.248   7.700  1.00  5.240          H  
ATOM   2195 2HB  LEU A 148       4.024  -0.242   8.841  1.00  5.240          H  
ATOM   2196  HG  LEU A 148       4.623  -2.561   9.445  1.00  5.240          H  
ATOM   2197 1HD1 LEU A 148       6.786  -3.378   8.811  1.00  5.240          H  
ATOM   2198 2HD1 LEU A 148       5.742  -3.161   7.402  1.00  5.240          H  
ATOM   2199 3HD1 LEU A 148       6.945  -1.979   7.791  1.00  5.240          H  
ATOM   2200 1HD2 LEU A 148       6.619  -1.920  10.734  1.00  5.240          H  
ATOM   2201 2HD2 LEU A 148       6.822  -0.510   9.665  1.00  5.240          H  
ATOM   2202 3HD2 LEU A 148       5.377  -0.638  10.691  1.00  5.240          H  
ATOM   2203  N   GLU A 149       1.694  -1.653   8.504  1.00  3.010          N  
ATOM   2204  CA  GLU A 149       0.667  -2.422   9.218  1.00  3.080          C  
ATOM   2205  C   GLU A 149      -0.443  -3.014   8.351  1.00  3.350          C  
ATOM   2206  O   GLU A 149      -1.036  -4.023   8.733  1.00  3.440          O  
ATOM   2207  CB  GLU A 149       0.014  -1.599  10.341  1.00  4.280          C  
ATOM   2208  CG  GLU A 149      -0.956  -0.494   9.907  1.00  4.280          C  
ATOM   2209  CD  GLU A 149      -1.485   0.300  11.079  1.00  4.280          C  
ATOM   2210  OE1 GLU A 149      -1.199  -0.070  12.189  1.00  4.280          O  
ATOM   2211  OE2 GLU A 149      -2.164   1.276  10.870  1.00  4.280          O  
ATOM   2212  H   GLU A 149       1.804  -0.657   8.706  1.00  3.610          H  
ATOM   2213  HA  GLU A 149       1.163  -3.258   9.693  1.00  3.700          H  
ATOM   2214 1HB  GLU A 149      -0.534  -2.268  10.993  1.00  5.140          H  
ATOM   2215 2HB  GLU A 149       0.798  -1.131  10.941  1.00  5.140          H  
ATOM   2216 1HG  GLU A 149      -0.475   0.160   9.210  1.00  5.140          H  
ATOM   2217 2HG  GLU A 149      -1.804  -0.950   9.400  1.00  5.140          H  
ATOM   2218  N   ASP A 150      -0.733  -2.428   7.183  1.00  3.570          N  
ATOM   2219  CA  ASP A 150      -1.814  -2.956   6.361  1.00  3.910          C  
ATOM   2220  C   ASP A 150      -1.364  -3.848   5.210  1.00  4.080          C  
ATOM   2221  O   ASP A 150      -2.168  -4.145   4.321  1.00  4.530          O  
ATOM   2222  CB  ASP A 150      -2.685  -1.824   5.798  1.00  5.340          C  
ATOM   2223  CG  ASP A 150      -3.514  -1.084   6.854  1.00  5.340          C  
ATOM   2224  OD1 ASP A 150      -3.984  -1.698   7.786  1.00  5.340          O  
ATOM   2225  OD2 ASP A 150      -3.688   0.094   6.692  1.00  5.340          O  
ATOM   2226  H   ASP A 150      -0.247  -1.583   6.860  1.00  4.280          H  
ATOM   2227  HA  ASP A 150      -2.453  -3.559   7.005  1.00  4.690          H  
ATOM   2228 1HB  ASP A 150      -2.037  -1.095   5.303  1.00  6.410          H  
ATOM   2229 2HB  ASP A 150      -3.362  -2.222   5.046  1.00  6.410          H  
ATOM   2230  N   THR A 151      -0.098  -4.272   5.172  1.00  3.910          N  
ATOM   2231  CA  THR A 151       0.293  -5.090   4.027  1.00  4.210          C  
ATOM   2232  C   THR A 151       1.073  -6.366   4.304  1.00  4.150          C  
ATOM   2233  O   THR A 151       1.363  -6.737   5.441  1.00  3.980          O  
ATOM   2234  CB  THR A 151       1.058  -4.244   3.013  1.00  5.770          C  
ATOM   2235  OG1 THR A 151       1.201  -5.006   1.801  1.00  5.770          O  
ATOM   2236  CG2 THR A 151       2.426  -3.843   3.560  1.00  5.770          C  
ATOM   2237  H   THR A 151       0.574  -4.031   5.911  1.00  4.690          H  
ATOM   2238  HA  THR A 151      -0.619  -5.411   3.527  1.00  5.050          H  
ATOM   2239  HB  THR A 151       0.480  -3.343   2.805  1.00  6.930          H  
ATOM   2240  HG1 THR A 151       1.470  -4.424   1.084  1.00  6.930          H  
ATOM   2241 1HG2 THR A 151       2.939  -3.224   2.846  1.00  6.930          H  
ATOM   2242 2HG2 THR A 151       2.295  -3.276   4.481  1.00  6.930          H  
ATOM   2243 3HG2 THR A 151       3.016  -4.712   3.757  1.00  6.930          H  
ATOM   2244  N   ASP A 152       1.373  -7.060   3.212  1.00  4.570          N  
ATOM   2245  CA  ASP A 152       2.122  -8.311   3.205  1.00  4.800          C  
ATOM   2246  C   ASP A 152       3.527  -8.101   2.706  1.00  4.670          C  
ATOM   2247  O   ASP A 152       3.740  -7.830   1.522  1.00  5.040          O  
ATOM   2248  CB  ASP A 152       1.457  -9.382   2.347  1.00  6.630          C  
ATOM   2249  CG  ASP A 152       2.239 -10.725   2.390  1.00  6.630          C  
ATOM   2250  OD1 ASP A 152       3.331 -10.766   2.970  1.00  6.630          O  
ATOM   2251  OD2 ASP A 152       1.743 -11.688   1.841  1.00  6.630          O  
ATOM   2252  H   ASP A 152       1.091  -6.648   2.326  1.00  5.480          H  
ATOM   2253  HA  ASP A 152       2.180  -8.684   4.228  1.00  5.760          H  
ATOM   2254 1HB  ASP A 152       0.439  -9.552   2.696  1.00  7.950          H  
ATOM   2255 2HB  ASP A 152       1.400  -9.039   1.312  1.00  7.950          H  
ATOM   2256  N   PHE A 153       4.473  -8.159   3.617  1.00  4.360          N  
ATOM   2257  CA  PHE A 153       5.855  -7.915   3.292  1.00  4.380          C  
ATOM   2258  C   PHE A 153       6.707  -9.003   3.932  1.00  4.580          C  
ATOM   2259  O   PHE A 153       7.931  -8.873   4.059  1.00  4.550          O  
ATOM   2260  CB  PHE A 153       6.211  -6.485   3.712  1.00  6.120          C  
ATOM   2261  CG  PHE A 153       6.059  -6.199   5.168  1.00  6.120          C  
ATOM   2262  CD1 PHE A 153       7.145  -6.150   5.978  1.00  6.120          C  
ATOM   2263  CD2 PHE A 153       4.812  -6.040   5.741  1.00  6.120          C  
ATOM   2264  CE1 PHE A 153       7.012  -5.944   7.325  1.00  6.120          C  
ATOM   2265  CE2 PHE A 153       4.678  -5.853   7.068  1.00  6.120          C  
ATOM   2266  CZ  PHE A 153       5.794  -5.817   7.864  1.00  6.120          C  
ATOM   2267  H   PHE A 153       4.215  -8.377   4.571  1.00  5.230          H  
ATOM   2268  HA  PHE A 153       5.969  -7.993   2.222  1.00  5.260          H  
ATOM   2269 1HB  PHE A 153       7.240  -6.299   3.431  1.00  7.350          H  
ATOM   2270 2HB  PHE A 153       5.586  -5.793   3.166  1.00  7.350          H  
ATOM   2271  HD1 PHE A 153       8.134  -6.280   5.540  1.00  7.350          H  
ATOM   2272  HD2 PHE A 153       3.923  -6.084   5.132  1.00  7.350          H  
ATOM   2273  HE1 PHE A 153       7.892  -5.903   7.962  1.00  7.350          H  
ATOM   2274  HE2 PHE A 153       3.676  -5.734   7.495  1.00  7.350          H  
ATOM   2275  HZ  PHE A 153       5.709  -5.677   8.913  1.00  7.350          H  
ATOM   2276  N   GLY A 154       6.018 -10.073   4.356  1.00  4.980          N  
ATOM   2277  CA  GLY A 154       6.624 -11.200   5.066  1.00  5.380          C  
ATOM   2278  C   GLY A 154       5.624 -11.826   6.043  1.00  5.330          C  
ATOM   2279  O   GLY A 154       4.523 -11.304   6.231  1.00  5.300          O  
ATOM   2280  H   GLY A 154       5.019 -10.132   4.093  1.00  5.980          H  
ATOM   2281 1HA  GLY A 154       6.944 -11.944   4.339  1.00  6.460          H  
ATOM   2282 2HA  GLY A 154       7.505 -10.874   5.606  1.00  6.460          H  
ATOM   2283  N   ASP A 155       6.007 -12.946   6.675  1.00  5.650          N  
ATOM   2284  CA  ASP A 155       5.119 -13.661   7.599  1.00  5.840          C  
ATOM   2285  C   ASP A 155       5.347 -13.273   9.054  1.00  5.300          C  
ATOM   2286  O   ASP A 155       4.442 -13.346   9.886  1.00  5.290          O  
ATOM   2287  CB  ASP A 155       5.289 -15.174   7.469  1.00  8.100          C  
ATOM   2288  CG  ASP A 155       4.863 -15.748   6.118  1.00  8.100          C  
ATOM   2289  OD1 ASP A 155       3.762 -15.490   5.693  1.00  8.100          O  
ATOM   2290  OD2 ASP A 155       5.633 -16.472   5.541  1.00  8.100          O  
ATOM   2291  H   ASP A 155       6.947 -13.312   6.531  1.00  6.780          H  
ATOM   2292  HA  ASP A 155       4.090 -13.409   7.342  1.00  7.010          H  
ATOM   2293 1HB  ASP A 155       6.342 -15.424   7.630  1.00  9.720          H  
ATOM   2294 2HB  ASP A 155       4.717 -15.667   8.253  1.00  9.720          H  
ATOM   2295  N   ALA A 156       6.579 -12.889   9.358  1.00  5.040          N  
ATOM   2296  CA  ALA A 156       6.994 -12.546  10.714  1.00  4.700          C  
ATOM   2297  C   ALA A 156       6.172 -11.369  11.247  1.00  4.250          C  
ATOM   2298  O   ALA A 156       5.789 -10.473  10.496  1.00  4.230          O  
ATOM   2299  CB  ALA A 156       8.480 -12.224  10.728  1.00  6.720          C  
ATOM   2300  H   ALA A 156       7.270 -12.888   8.607  1.00  6.050          H  
ATOM   2301  HA  ALA A 156       6.808 -13.403  11.358  1.00  5.640          H  
ATOM   2302 1HB  ALA A 156       8.796 -11.986  11.740  1.00  8.060          H  
ATOM   2303 2HB  ALA A 156       9.045 -13.083  10.367  1.00  8.060          H  
ATOM   2304 3HB  ALA A 156       8.678 -11.387  10.093  1.00  8.060          H  
ATOM   2305  N   ASN A 157       5.929 -11.354  12.561  1.00  4.150          N  
ATOM   2306  CA  ASN A 157       5.150 -10.283  13.188  1.00  3.830          C  
ATOM   2307  C   ASN A 157       5.603  -8.906  12.736  1.00  3.370          C  
ATOM   2308  O   ASN A 157       6.801  -8.616  12.701  1.00  3.630          O  
ATOM   2309  CB  ASN A 157       5.241 -10.369  14.700  1.00  5.490          C  
ATOM   2310  CG  ASN A 157       4.486 -11.521  15.283  1.00  5.490          C  
ATOM   2311  OD1 ASN A 157       3.542 -12.049  14.688  1.00  5.490          O  
ATOM   2312  ND2 ASN A 157       4.889 -11.928  16.454  1.00  5.490          N  
ATOM   2313  H   ASN A 157       6.264 -12.119  13.128  1.00  4.980          H  
ATOM   2314  HA  ASN A 157       4.106 -10.395  12.889  1.00  4.600          H  
ATOM   2315 1HB  ASN A 157       6.286 -10.458  14.990  1.00  6.590          H  
ATOM   2316 2HB  ASN A 157       4.872  -9.457  15.137  1.00  6.590          H  
ATOM   2317 1HD2 ASN A 157       4.427 -12.693  16.905  1.00  6.590          H  
ATOM   2318 2HD2 ASN A 157       5.657 -11.473  16.903  1.00  6.590          H  
ATOM   2319  N   VAL A 158       4.623  -8.049  12.433  1.00  3.060          N  
ATOM   2320  CA  VAL A 158       4.878  -6.707  11.938  1.00  2.940          C  
ATOM   2321  C   VAL A 158       5.456  -5.833  13.039  1.00  3.080          C  
ATOM   2322  O   VAL A 158       4.729  -5.504  13.979  1.00  3.310          O  
ATOM   2323  CB  VAL A 158       3.550  -6.068  11.485  1.00  4.160          C  
ATOM   2324  CG1 VAL A 158       3.769  -4.633  11.043  1.00  4.160          C  
ATOM   2325  CG2 VAL A 158       2.959  -6.885  10.373  1.00  4.160          C  
ATOM   2326  H   VAL A 158       3.674  -8.380  12.524  1.00  3.670          H  
ATOM   2327  HA  VAL A 158       5.518  -6.795  11.072  1.00  3.530          H  
ATOM   2328  HB  VAL A 158       2.865  -6.044  12.316  1.00  5.000          H  
ATOM   2329 1HG1 VAL A 158       2.836  -4.210  10.740  1.00  5.000          H  
ATOM   2330 2HG1 VAL A 158       4.165  -4.044  11.844  1.00  5.000          H  
ATOM   2331 3HG1 VAL A 158       4.440  -4.615  10.225  1.00  5.000          H  
ATOM   2332 1HG2 VAL A 158       2.013  -6.439  10.055  1.00  5.000          H  
ATOM   2333 2HG2 VAL A 158       3.641  -6.911   9.539  1.00  5.000          H  
ATOM   2334 3HG2 VAL A 158       2.780  -7.902  10.708  1.00  5.000          H  
ATOM   2335  N   PRO A 159       6.699  -5.336  12.891  1.00  3.380          N  
ATOM   2336  CA  PRO A 159       7.422  -4.557  13.874  1.00  3.670          C  
ATOM   2337  C   PRO A 159       6.637  -3.408  14.448  1.00  3.670          C  
ATOM   2338  O   PRO A 159       6.745  -3.144  15.636  1.00  4.080          O  
ATOM   2339  CB  PRO A 159       8.589  -4.034  13.044  1.00  5.500          C  
ATOM   2340  CG  PRO A 159       8.813  -5.090  12.038  1.00  5.500          C  
ATOM   2341  CD  PRO A 159       7.464  -5.570  11.656  1.00  5.500          C  
ATOM   2342  HA  PRO A 159       7.766  -5.217  14.675  1.00  4.400          H  
ATOM   2343 1HB  PRO A 159       8.336  -3.080  12.582  1.00  6.610          H  
ATOM   2344 2HB  PRO A 159       9.467  -3.849  13.684  1.00  6.610          H  
ATOM   2345 1HG  PRO A 159       9.312  -4.658  11.203  1.00  6.610          H  
ATOM   2346 2HG  PRO A 159       9.463  -5.880  12.437  1.00  6.610          H  
ATOM   2347 1HD  PRO A 159       7.064  -4.992  10.814  1.00  6.610          H  
ATOM   2348 2HD  PRO A 159       7.572  -6.636  11.438  1.00  6.610          H  
ATOM   2349  N   PHE A 160       5.812  -2.757  13.632  1.00  3.470          N  
ATOM   2350  CA  PHE A 160       5.043  -1.646  14.140  1.00  3.610          C  
ATOM   2351  C   PHE A 160       3.562  -1.657  13.837  1.00  3.360          C  
ATOM   2352  O   PHE A 160       2.972  -0.653  13.416  1.00  3.600          O  
ATOM   2353  CB  PHE A 160       5.718  -0.332  13.769  1.00  5.000          C  
ATOM   2354  CG  PHE A 160       6.969  -0.175  14.492  1.00  5.000          C  
ATOM   2355  CD1 PHE A 160       8.195  -0.476  13.943  1.00  5.000          C  
ATOM   2356  CD2 PHE A 160       6.909   0.248  15.801  1.00  5.000          C  
ATOM   2357  CE1 PHE A 160       9.318  -0.375  14.708  1.00  5.000          C  
ATOM   2358  CE2 PHE A 160       8.020   0.356  16.533  1.00  5.000          C  
ATOM   2359  CZ  PHE A 160       9.222   0.033  16.000  1.00  5.000          C  
ATOM   2360  H   PHE A 160       5.735  -2.997  12.657  1.00  4.160          H  
ATOM   2361  HA  PHE A 160       5.108  -1.692  15.223  1.00  4.330          H  
ATOM   2362 1HB  PHE A 160       5.938  -0.311  12.741  1.00  6.000          H  
ATOM   2363 2HB  PHE A 160       5.095   0.463  13.974  1.00  6.000          H  
ATOM   2364  HD1 PHE A 160       8.267  -0.812  12.913  1.00  6.000          H  
ATOM   2365  HD2 PHE A 160       5.942   0.484  16.249  1.00  6.000          H  
ATOM   2366  HE1 PHE A 160      10.287  -0.623  14.289  1.00  6.000          H  
ATOM   2367  HE2 PHE A 160       7.967   0.687  17.554  1.00  6.000          H  
ATOM   2368  HZ  PHE A 160      10.106   0.118  16.615  1.00  6.000          H  
ATOM   2369  N   LYS A 161       2.941  -2.771  14.200  1.00  3.090          N  
ATOM   2370  CA  LYS A 161       1.491  -2.863  14.249  1.00  3.050          C  
ATOM   2371  C   LYS A 161       1.194  -2.919  15.748  1.00  2.940          C  
ATOM   2372  O   LYS A 161       2.030  -3.376  16.523  1.00  3.120          O  
ATOM   2373  CB  LYS A 161       0.919  -4.061  13.488  1.00  4.290          C  
ATOM   2374  CG  LYS A 161      -0.609  -4.088  13.504  1.00  4.290          C  
ATOM   2375  CD  LYS A 161      -1.216  -5.155  12.631  1.00  4.290          C  
ATOM   2376  CE  LYS A 161      -2.768  -5.017  12.604  1.00  4.290          C  
ATOM   2377  NZ  LYS A 161      -3.449  -5.341  13.954  1.00  4.290          N  
ATOM   2378  H   LYS A 161       3.515  -3.590  14.442  1.00  3.710          H  
ATOM   2379  HA  LYS A 161       1.045  -1.950  13.843  1.00  3.660          H  
ATOM   2380 1HB  LYS A 161       1.229  -4.013  12.453  1.00  5.140          H  
ATOM   2381 2HB  LYS A 161       1.292  -4.984  13.912  1.00  5.140          H  
ATOM   2382 1HG  LYS A 161      -0.935  -4.296  14.512  1.00  5.140          H  
ATOM   2383 2HG  LYS A 161      -1.000  -3.111  13.209  1.00  5.140          H  
ATOM   2384 1HD  LYS A 161      -0.833  -5.053  11.609  1.00  5.140          H  
ATOM   2385 2HD  LYS A 161      -0.947  -6.140  13.011  1.00  5.140          H  
ATOM   2386 1HE  LYS A 161      -3.017  -3.992  12.325  1.00  5.140          H  
ATOM   2387 2HE  LYS A 161      -3.160  -5.692  11.845  1.00  5.140          H  
ATOM   2388 1HZ  LYS A 161      -4.448  -5.233  13.849  1.00  5.140          H  
ATOM   2389 2HZ  LYS A 161      -3.245  -6.291  14.212  1.00  5.140          H  
ATOM   2390 3HZ  LYS A 161      -3.134  -4.714  14.740  1.00  5.140          H  
ATOM   2391  N   ASP A 162       0.048  -2.438  16.200  1.00  2.950          N  
ATOM   2392  CA  ASP A 162      -0.223  -2.419  17.638  1.00  3.160          C  
ATOM   2393  C   ASP A 162       0.049  -3.715  18.439  1.00  2.940          C  
ATOM   2394  O   ASP A 162       0.849  -3.708  19.384  1.00  2.970          O  
ATOM   2395  CB  ASP A 162      -1.685  -1.981  17.833  1.00  4.340          C  
ATOM   2396  CG  ASP A 162      -2.765  -2.835  17.009  1.00  4.340          C  
ATOM   2397  OD1 ASP A 162      -2.417  -3.835  16.365  1.00  4.340          O  
ATOM   2398  OD2 ASP A 162      -3.896  -2.454  17.027  1.00  4.340          O  
ATOM   2399  H   ASP A 162      -0.646  -2.077  15.556  1.00  3.540          H  
ATOM   2400  HA  ASP A 162       0.414  -1.640  18.067  1.00  3.790          H  
ATOM   2401 1HB  ASP A 162      -1.933  -2.056  18.893  1.00  5.210          H  
ATOM   2402 2HB  ASP A 162      -1.786  -0.936  17.557  1.00  5.210          H  
ATOM   2403  N   ALA A 163      -0.600  -4.818  18.068  1.00  2.970          N  
ATOM   2404  CA  ALA A 163      -0.455  -6.085  18.798  1.00  3.070          C  
ATOM   2405  C   ALA A 163       0.946  -6.669  18.713  1.00  2.960          C  
ATOM   2406  O   ALA A 163       1.476  -7.242  19.680  1.00  3.150          O  
ATOM   2407  CB  ALA A 163      -1.442  -7.099  18.257  1.00  4.260          C  
ATOM   2408  H   ALA A 163      -1.246  -4.730  17.284  1.00  3.560          H  
ATOM   2409  HA  ALA A 163      -0.676  -5.889  19.848  1.00  3.680          H  
ATOM   2410 1HB  ALA A 163      -1.359  -8.024  18.825  1.00  5.110          H  
ATOM   2411 2HB  ALA A 163      -2.453  -6.701  18.348  1.00  5.110          H  
ATOM   2412 3HB  ALA A 163      -1.221  -7.296  17.210  1.00  5.110          H  
ATOM   2413  N   ASN A 164       1.527  -6.547  17.535  1.00  2.820          N  
ATOM   2414  CA  ASN A 164       2.821  -7.114  17.258  1.00  2.870          C  
ATOM   2415  C   ASN A 164       3.919  -6.327  17.940  1.00  2.710          C  
ATOM   2416  O   ASN A 164       4.888  -6.916  18.427  1.00  2.880          O  
ATOM   2417  CB  ASN A 164       2.982  -7.199  15.768  1.00  4.000          C  
ATOM   2418  CG  ASN A 164       2.110  -8.284  15.193  1.00  4.000          C  
ATOM   2419  OD1 ASN A 164       1.848  -9.302  15.837  1.00  4.000          O  
ATOM   2420  ND2 ASN A 164       1.623  -8.078  14.004  1.00  4.000          N  
ATOM   2421  H   ASN A 164       1.028  -6.063  16.802  1.00  3.380          H  
ATOM   2422  HA  ASN A 164       2.851  -8.124  17.666  1.00  3.440          H  
ATOM   2423 1HB  ASN A 164       2.705  -6.245  15.327  1.00  4.800          H  
ATOM   2424 2HB  ASN A 164       4.020  -7.383  15.521  1.00  4.800          H  
ATOM   2425 1HD2 ASN A 164       1.020  -8.763  13.590  1.00  4.800          H  
ATOM   2426 2HD2 ASN A 164       1.830  -7.235  13.511  1.00  4.800          H  
ATOM   2427  N   PHE A 165       3.752  -5.008  18.030  1.00  2.540          N  
ATOM   2428  CA  PHE A 165       4.743  -4.195  18.688  1.00  2.540          C  
ATOM   2429  C   PHE A 165       4.712  -4.455  20.186  1.00  2.690          C  
ATOM   2430  O   PHE A 165       5.767  -4.544  20.807  1.00  2.880          O  
ATOM   2431  CB  PHE A 165       4.654  -2.724  18.339  1.00  3.560          C  
ATOM   2432  CG  PHE A 165       5.823  -1.980  18.915  1.00  3.560          C  
ATOM   2433  CD1 PHE A 165       7.143  -2.316  18.569  1.00  3.560          C  
ATOM   2434  CD2 PHE A 165       5.640  -0.965  19.771  1.00  3.560          C  
ATOM   2435  CE1 PHE A 165       8.211  -1.654  19.108  1.00  3.560          C  
ATOM   2436  CE2 PHE A 165       6.720  -0.305  20.286  1.00  3.560          C  
ATOM   2437  CZ  PHE A 165       7.989  -0.646  19.966  1.00  3.560          C  
ATOM   2438  H   PHE A 165       2.956  -4.554  17.585  1.00  3.050          H  
ATOM   2439  HA  PHE A 165       5.708  -4.521  18.318  1.00  3.050          H  
ATOM   2440 1HB  PHE A 165       4.651  -2.606  17.264  1.00  4.270          H  
ATOM   2441 2HB  PHE A 165       3.725  -2.302  18.729  1.00  4.270          H  
ATOM   2442  HD1 PHE A 165       7.332  -3.121  17.872  1.00  4.270          H  
ATOM   2443  HD2 PHE A 165       4.624  -0.688  20.052  1.00  4.270          H  
ATOM   2444  HE1 PHE A 165       9.235  -1.928  18.838  1.00  4.270          H  
ATOM   2445  HE2 PHE A 165       6.566   0.470  20.975  1.00  4.270          H  
ATOM   2446  HZ  PHE A 165       8.821  -0.109  20.403  1.00  4.270          H  
ATOM   2447  N   GLU A 166       3.526  -4.609  20.807  1.00  2.790          N  
ATOM   2448  CA  GLU A 166       3.569  -4.924  22.240  1.00  3.100          C  
ATOM   2449  C   GLU A 166       4.351  -6.225  22.453  1.00  3.380          C  
ATOM   2450  O   GLU A 166       5.102  -6.331  23.429  1.00  3.730          O  
ATOM   2451  CB  GLU A 166       2.186  -4.994  22.888  1.00  4.220          C  
ATOM   2452  CG  GLU A 166       1.510  -3.633  23.066  1.00  4.220          C  
ATOM   2453  CD  GLU A 166       0.182  -3.712  23.792  1.00  4.220          C  
ATOM   2454  OE1 GLU A 166      -0.276  -4.803  24.047  1.00  4.220          O  
ATOM   2455  OE2 GLU A 166      -0.360  -2.678  24.109  1.00  4.220          O  
ATOM   2456  H   GLU A 166       2.640  -4.476  20.306  1.00  3.350          H  
ATOM   2457  HA  GLU A 166       4.101  -4.142  22.752  1.00  3.720          H  
ATOM   2458 1HB  GLU A 166       1.531  -5.616  22.272  1.00  5.060          H  
ATOM   2459 2HB  GLU A 166       2.267  -5.465  23.868  1.00  5.060          H  
ATOM   2460 1HG  GLU A 166       2.182  -2.979  23.627  1.00  5.060          H  
ATOM   2461 2HG  GLU A 166       1.358  -3.191  22.081  1.00  5.060          H  
ATOM   2462  N   THR A 167       4.217  -7.201  21.541  1.00  3.380          N  
ATOM   2463  CA  THR A 167       5.020  -8.419  21.645  1.00  3.760          C  
ATOM   2464  C   THR A 167       6.521  -8.085  21.539  1.00  3.810          C  
ATOM   2465  O   THR A 167       7.318  -8.604  22.323  1.00  4.220          O  
ATOM   2466  CB  THR A 167       4.634  -9.483  20.595  1.00  5.110          C  
ATOM   2467  OG1 THR A 167       3.271  -9.890  20.799  1.00  5.110          O  
ATOM   2468  CG2 THR A 167       5.556 -10.705  20.736  1.00  5.110          C  
ATOM   2469  H   THR A 167       3.517  -7.102  20.797  1.00  4.060          H  
ATOM   2470  HA  THR A 167       4.846  -8.856  22.628  1.00  4.510          H  
ATOM   2471  HB  THR A 167       4.735  -9.073  19.597  1.00  6.130          H  
ATOM   2472  HG1 THR A 167       2.674  -9.159  20.571  1.00  6.130          H  
ATOM   2473 1HG2 THR A 167       5.273 -11.453  20.000  1.00  6.130          H  
ATOM   2474 2HG2 THR A 167       6.595 -10.422  20.572  1.00  6.130          H  
ATOM   2475 3HG2 THR A 167       5.453 -11.123  21.738  1.00  6.130          H  
ATOM   2476  N   LYS A 168       6.909  -7.224  20.579  1.00  3.480          N  
ATOM   2477  CA  LYS A 168       8.323  -6.837  20.419  1.00  3.610          C  
ATOM   2478  C   LYS A 168       8.847  -6.150  21.693  1.00  3.750          C  
ATOM   2479  O   LYS A 168       9.974  -6.409  22.136  1.00  4.120          O  
ATOM   2480  CB  LYS A 168       8.481  -5.863  19.239  1.00  5.000          C  
ATOM   2481  CG  LYS A 168       8.193  -6.438  17.829  1.00  5.000          C  
ATOM   2482  CD  LYS A 168       9.277  -7.365  17.374  1.00  5.000          C  
ATOM   2483  CE  LYS A 168       9.030  -7.921  15.993  1.00  5.000          C  
ATOM   2484  NZ  LYS A 168      10.123  -8.839  15.605  1.00  5.000          N  
ATOM   2485  H   LYS A 168       6.200  -6.890  19.918  1.00  4.180          H  
ATOM   2486  HA  LYS A 168       8.918  -7.732  20.252  1.00  4.330          H  
ATOM   2487 1HB  LYS A 168       7.825  -5.022  19.392  1.00  6.000          H  
ATOM   2488 2HB  LYS A 168       9.500  -5.475  19.232  1.00  6.000          H  
ATOM   2489 1HG  LYS A 168       7.264  -6.989  17.849  1.00  6.000          H  
ATOM   2490 2HG  LYS A 168       8.091  -5.616  17.120  1.00  6.000          H  
ATOM   2491 1HD  LYS A 168      10.219  -6.818  17.360  1.00  6.000          H  
ATOM   2492 2HD  LYS A 168       9.378  -8.200  18.064  1.00  6.000          H  
ATOM   2493 1HE  LYS A 168       8.084  -8.465  15.982  1.00  6.000          H  
ATOM   2494 2HE  LYS A 168       8.980  -7.113  15.270  1.00  6.000          H  
ATOM   2495 1HZ  LYS A 168       9.948  -9.208  14.681  1.00  6.000          H  
ATOM   2496 2HZ  LYS A 168      11.000  -8.326  15.608  1.00  6.000          H  
ATOM   2497 3HZ  LYS A 168      10.175  -9.599  16.277  1.00  6.000          H  
ATOM   2498  N   LEU A 169       8.024  -5.292  22.293  1.00  3.570          N  
ATOM   2499  CA  LEU A 169       8.385  -4.627  23.529  1.00  3.810          C  
ATOM   2500  C   LEU A 169       8.590  -5.649  24.622  1.00  4.100          C  
ATOM   2501  O   LEU A 169       9.566  -5.580  25.360  1.00  4.410          O  
ATOM   2502  CB  LEU A 169       7.277  -3.636  23.904  1.00  5.240          C  
ATOM   2503  CG  LEU A 169       7.216  -2.365  23.068  1.00  5.240          C  
ATOM   2504  CD1 LEU A 169       5.898  -1.669  23.245  1.00  5.240          C  
ATOM   2505  CD2 LEU A 169       8.282  -1.416  23.594  1.00  5.240          C  
ATOM   2506  H   LEU A 169       7.128  -5.089  21.849  1.00  4.280          H  
ATOM   2507  HA  LEU A 169       9.323  -4.100  23.377  1.00  4.570          H  
ATOM   2508 1HB  LEU A 169       6.323  -4.139  23.811  1.00  6.290          H  
ATOM   2509 2HB  LEU A 169       7.408  -3.351  24.929  1.00  6.290          H  
ATOM   2510  HG  LEU A 169       7.380  -2.602  22.019  1.00  6.290          H  
ATOM   2511 1HD1 LEU A 169       5.865  -0.756  22.714  1.00  6.290          H  
ATOM   2512 2HD1 LEU A 169       5.103  -2.285  22.912  1.00  6.290          H  
ATOM   2513 3HD1 LEU A 169       5.785  -1.456  24.214  1.00  6.290          H  
ATOM   2514 1HD2 LEU A 169       8.257  -0.492  23.020  1.00  6.290          H  
ATOM   2515 2HD2 LEU A 169       8.082  -1.190  24.644  1.00  6.290          H  
ATOM   2516 3HD2 LEU A 169       9.240  -1.863  23.521  1.00  6.290          H  
ATOM   2517  N   ALA A 170       7.696  -6.631  24.714  1.00  4.100          N  
ATOM   2518  CA  ALA A 170       7.859  -7.667  25.712  1.00  4.470          C  
ATOM   2519  C   ALA A 170       9.148  -8.468  25.483  1.00  4.740          C  
ATOM   2520  O   ALA A 170       9.890  -8.731  26.427  1.00  5.170          O  
ATOM   2521  CB  ALA A 170       6.662  -8.596  25.689  1.00  6.110          C  
ATOM   2522  H   ALA A 170       6.865  -6.622  24.117  1.00  4.920          H  
ATOM   2523  HA  ALA A 170       7.919  -7.189  26.686  1.00  5.360          H  
ATOM   2524 1HB  ALA A 170       6.776  -9.354  26.459  1.00  7.330          H  
ATOM   2525 2HB  ALA A 170       5.753  -8.019  25.870  1.00  7.330          H  
ATOM   2526 3HB  ALA A 170       6.594  -9.075  24.716  1.00  7.330          H  
ATOM   2527  N   ASN A 171       9.477  -8.794  24.225  1.00  4.570          N  
ATOM   2528  CA  ASN A 171      10.682  -9.585  23.956  1.00  4.870          C  
ATOM   2529  C   ASN A 171      11.938  -8.844  24.404  1.00  4.960          C  
ATOM   2530  O   ASN A 171      12.896  -9.437  24.903  1.00  5.340          O  
ATOM   2531  CB  ASN A 171      10.813  -9.913  22.479  1.00  6.700          C  
ATOM   2532  CG  ASN A 171       9.810 -10.915  21.970  1.00  6.700          C  
ATOM   2533  OD1 ASN A 171       9.070 -11.570  22.722  1.00  6.700          O  
ATOM   2534  ND2 ASN A 171       9.803 -11.077  20.671  1.00  6.700          N  
ATOM   2535  H   ASN A 171       8.826  -8.569  23.467  1.00  5.480          H  
ATOM   2536  HA  ASN A 171      10.623 -10.511  24.526  1.00  5.840          H  
ATOM   2537 1HB  ASN A 171      10.695  -8.992  21.901  1.00  8.040          H  
ATOM   2538 2HB  ASN A 171      11.816 -10.287  22.276  1.00  8.040          H  
ATOM   2539 1HD2 ASN A 171       9.182 -11.732  20.252  1.00  8.040          H  
ATOM   2540 2HD2 ASN A 171      10.469 -10.553  20.090  1.00  8.040          H  
ATOM   2541  N   ALA A 172      11.916  -7.527  24.237  1.00  4.670          N  
ATOM   2542  CA  ALA A 172      13.012  -6.631  24.585  1.00  4.780          C  
ATOM   2543  C   ALA A 172      13.004  -6.197  26.060  1.00  4.940          C  
ATOM   2544  O   ALA A 172      13.780  -5.314  26.435  1.00  5.310          O  
ATOM   2545  CB  ALA A 172      12.956  -5.399  23.696  1.00  6.650          C  
ATOM   2546  H   ALA A 172      11.094  -7.126  23.769  1.00  5.600          H  
ATOM   2547  HA  ALA A 172      13.942  -7.164  24.405  1.00  5.740          H  
ATOM   2548 1HB  ALA A 172      13.794  -4.742  23.922  1.00  7.980          H  
ATOM   2549 2HB  ALA A 172      12.998  -5.702  22.650  1.00  7.980          H  
ATOM   2550 3HB  ALA A 172      12.014  -4.878  23.886  1.00  7.980          H  
ATOM   2551  N   TRP A 173      12.056  -6.696  26.854  1.00  4.780          N  
ATOM   2552  CA  TRP A 173      11.909  -6.322  28.253  1.00  5.010          C  
ATOM   2553  C   TRP A 173      12.990  -6.900  29.153  1.00  5.500          C  
ATOM   2554  O   TRP A 173      13.353  -8.073  29.044  1.00  5.720          O  
ATOM   2555  CB  TRP A 173      10.541  -6.793  28.753  1.00  6.920          C  
ATOM   2556  CG  TRP A 173      10.176  -6.363  30.129  1.00  6.920          C  
ATOM   2557  CD1 TRP A 173       9.499  -5.239  30.445  1.00  6.920          C  
ATOM   2558  CD2 TRP A 173      10.445  -7.032  31.385  1.00  6.920          C  
ATOM   2559  NE1 TRP A 173       9.328  -5.144  31.775  1.00  6.920          N  
ATOM   2560  CE2 TRP A 173       9.904  -6.233  32.382  1.00  6.920          C  
ATOM   2561  CE3 TRP A 173      11.092  -8.222  31.731  1.00  6.920          C  
ATOM   2562  CZ2 TRP A 173       9.983  -6.574  33.717  1.00  6.920          C  
ATOM   2563  CZ3 TRP A 173      11.171  -8.567  33.065  1.00  6.920          C  
ATOM   2564  CH2 TRP A 173      10.631  -7.763  34.036  1.00  6.920          C  
ATOM   2565  H   TRP A 173      11.410  -7.403  26.492  1.00  5.740          H  
ATOM   2566  HA  TRP A 173      11.966  -5.244  28.322  1.00  6.010          H  
ATOM   2567 1HB  TRP A 173       9.778  -6.422  28.074  1.00  8.310          H  
ATOM   2568 2HB  TRP A 173      10.502  -7.878  28.716  1.00  8.310          H  
ATOM   2569  HD1 TRP A 173       9.134  -4.517  29.750  1.00  8.310          H  
ATOM   2570  HE1 TRP A 173       8.820  -4.347  32.213  1.00  8.310          H  
ATOM   2571  HE3 TRP A 173      11.525  -8.862  30.961  1.00  8.310          H  
ATOM   2572  HZ2 TRP A 173       9.560  -5.946  34.500  1.00  8.310          H  
ATOM   2573  HZ3 TRP A 173      11.677  -9.493  33.326  1.00  8.310          H  
ATOM   2574  HH2 TRP A 173      10.712  -8.063  35.079  1.00  8.310          H  
ATOM   2575  N   TYR A 174      13.464  -6.084  30.090  1.00  5.960          N  
ATOM   2576  CA  TYR A 174      14.428  -6.515  31.096  1.00  6.620          C  
ATOM   2577  C   TYR A 174      13.927  -6.189  32.492  1.00  6.920          C  
ATOM   2578  O   TYR A 174      13.204  -5.209  32.681  1.00  7.040          O  
ATOM   2579  CB  TYR A 174      15.792  -5.860  30.875  1.00  9.000          C  
ATOM   2580  CG  TYR A 174      16.512  -6.272  29.602  1.00  9.000          C  
ATOM   2581  CD1 TYR A 174      16.248  -5.639  28.400  1.00  9.000          C  
ATOM   2582  CD2 TYR A 174      17.466  -7.278  29.654  1.00  9.000          C  
ATOM   2583  CE1 TYR A 174      16.929  -6.011  27.261  1.00  9.000          C  
ATOM   2584  CE2 TYR A 174      18.151  -7.644  28.513  1.00  9.000          C  
ATOM   2585  CZ  TYR A 174      17.884  -7.013  27.323  1.00  9.000          C  
ATOM   2586  OH  TYR A 174      18.576  -7.362  26.189  1.00  9.000          O  
ATOM   2587  H   TYR A 174      13.131  -5.131  30.121  1.00  7.150          H  
ATOM   2588  HA  TYR A 174      14.541  -7.597  31.032  1.00  7.940          H  
ATOM   2589 1HB  TYR A 174      15.666  -4.777  30.854  1.00 10.800          H  
ATOM   2590 2HB  TYR A 174      16.439  -6.088  31.724  1.00 10.800          H  
ATOM   2591  HD1 TYR A 174      15.502  -4.845  28.350  1.00 10.800          H  
ATOM   2592  HD2 TYR A 174      17.683  -7.774  30.601  1.00 10.800          H  
ATOM   2593  HE1 TYR A 174      16.717  -5.509  26.317  1.00 10.800          H  
ATOM   2594  HE2 TYR A 174      18.905  -8.430  28.558  1.00 10.800          H  
ATOM   2595  HH  TYR A 174      19.209  -8.058  26.405  1.00 10.800          H  
ATOM   2596  N   LYS A 175      14.348  -6.988  33.467  1.00  7.360          N  
ATOM   2597  CA  LYS A 175      14.014  -6.745  34.861  1.00  7.960          C  
ATOM   2598  C   LYS A 175      15.045  -5.819  35.488  1.00  8.500          C  
ATOM   2599  O   LYS A 175      14.792  -5.224  36.536  1.00  9.010          O  
ATOM   2600  OXT LYS A 175      16.213  -5.913  35.110  1.00 11.940          O  
ATOM   2601  CB  LYS A 175      13.949  -8.064  35.638  1.00 10.390          C  
ATOM   2602  CG  LYS A 175      13.501  -7.926  37.091  1.00 10.390          C  
ATOM   2603  CD  LYS A 175      13.367  -9.290  37.768  1.00 10.390          C  
ATOM   2604  CE  LYS A 175      12.943  -9.147  39.228  1.00 10.390          C  
ATOM   2605  NZ  LYS A 175      12.811 -10.472  39.906  1.00 10.390          N  
ATOM   2606  H   LYS A 175      14.927  -7.780  33.230  1.00  8.830          H  
ATOM   2607  HA  LYS A 175      13.044  -6.251  34.910  1.00  9.550          H  
ATOM   2608 1HB  LYS A 175      13.276  -8.752  35.142  1.00 12.460          H  
ATOM   2609 2HB  LYS A 175      14.936  -8.524  35.644  1.00 12.460          H  
ATOM   2610 1HG  LYS A 175      14.238  -7.341  37.641  1.00 12.460          H  
ATOM   2611 2HG  LYS A 175      12.549  -7.399  37.127  1.00 12.460          H  
ATOM   2612 1HD  LYS A 175      12.625  -9.888  37.238  1.00 12.460          H  
ATOM   2613 2HD  LYS A 175      14.325  -9.809  37.727  1.00 12.460          H  
ATOM   2614 1HE  LYS A 175      13.687  -8.553  39.757  1.00 12.460          H  
ATOM   2615 2HE  LYS A 175      11.984  -8.632  39.271  1.00 12.460          H  
ATOM   2616 1HZ  LYS A 175      12.530 -10.333  40.867  1.00 12.460          H  
ATOM   2617 2HZ  LYS A 175      12.114 -11.029  39.430  1.00 12.460          H  
ATOM   2618 3HZ  LYS A 175      13.698 -10.955  39.883  1.00 12.460          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 -933.577 118.838 643.541 -55.0657 15.1243 36.5576 329.297 -363.917 -1.92661 -12.6438 -267.68 -62.4685 -45.725 -39.6021 -44.9648 -15.3098 0 4.77526 14.8718 60.511 154.456 -42.3017 49.4948 -23.4509 15.7158 130.86 -334.59
VAL:NtermProteinFull_1 -3.21626 0.42014 0.92667 -0.28607 0.1128 0.03838 0.4 -0.81694 -0.00109 -0.02081 -0.41082 1.95174 0 0 0 0 0 0.00567 0.00042 0.00869 0 0 0 1.9342 0 0.18106 1.22777
ASP_2 -6.44439 0.61225 8.67949 -0.31616 0.03984 1.1783 5.13189 -3.80378 -0 -0 -10.0147 -1.08568 0 0 -2.655 -0.47341 0 -0.00565 0.07235 0 3.77008 0.10128 0 -2.3716 -0.10631 0.65879 -7.03242
VAL_3 -3.19491 0.20474 2.68393 -0.38741 0.45154 0.09718 1.25346 -1.57316 -0 -0 -0.74092 -0.33516 0 0 0 0 0 -0.14199 0.00421 0.69753 0 0.4739 0 1.9342 -0.09771 0.94071 2.27013
ASP_4 -3.63618 0.40834 4.37188 -0.11373 0.00385 0.35342 1.42346 -1.99931 -0.02573 -0.16953 -1.43013 -0.2776 0 0 -0.55515 0 0 -0.01833 0.00755 0 2.11949 -0.32004 0 -2.3716 -0.09159 0.57285 -1.74807
GLY_5 -2.19881 0.12935 3.13572 -5e-05 0 0 1.38882 -1.50398 -0 -0 -0.83182 -0.40166 0 0 0 0 0 -0.18059 0 0 0 -1.372 0 0.83697 -0.27355 0.20497 -1.06663
ASN_6 -4.57419 0.29068 5.55478 -0.17099 0.01357 0.26052 2.08367 -2.31388 -0.02801 -0.17886 -2.52677 -0.28636 0 0 -2.02667 0 0 -0.01898 0.01078 0 1.58705 0.18747 0 -0.93687 -0.12367 0.25538 -2.94136
THR_7 -5.00773 0.60278 3.27363 -0.17938 0.11688 0.06402 1.48265 -1.77527 -0.00997 -0.06999 -2.24364 0.17512 0 0 -0.97691 -0.47341 0 0.07746 0.00464 0.08595 0 0.0554 2.313 -1.0874 -0.15979 0.38279 -3.34916
SER_8 -2.46935 0.52764 2.85731 -0.03329 0 0.07601 1.45388 -1.41644 -0.00844 -0.09809 0.20473 -0.66857 0 0 -0.45705 0 0 0.03798 0.14768 0.12308 0 -0.48936 0.60579 -0.77834 -0.25123 0.67384 0.03776
GLY_9 -2.68441 0.21264 2.59716 -4e-05 0 0 0.77138 -1.42619 -0.01412 -0.07609 -0.31105 -0.40144 0 0 0 0 0 -0.22166 0 0 0 0.25649 0 0.83697 0.2612 0.65964 0.46047
GLY_10 -3.01353 0.50664 2.90766 -0.00018 0 0 0.79264 -1.43957 -0 -0 -0.14532 -0.27557 0 0 -0.45705 0 0 -0.21755 0 0 0 -1.37096 0 0.83697 0.25397 0.27553 -1.34633
LEU_11 -5.39142 0.57458 2.95982 -0.51516 0.2211 0.15536 1.16172 -1.74393 -0.03226 -0.1564 0.28281 -0.08831 0 0 0 0 0 -0.10643 0.08334 0.37684 0 0.62705 0 0.18072 0.15443 0.20712 -1.04903
LYS_12 -4.92605 0.71548 3.78024 -0.50679 0.15137 0.3214 0.75726 -1.63186 -0.00809 -0.11181 -0.12557 0.02156 0 0 0 0 0 0.03871 0.03026 1.78607 0 -0.03395 0 -1.5107 0.09641 0.86066 -0.29541
PRO_13 -4.62124 0.79025 2.64097 -0.17224 7e-05 0.12026 1.69089 -1.27904 -0.01315 -0.09364 -1.87336 0.15269 0 0 0 0 0 0.13265 0.02838 0.69865 0 -1.08693 0 -2.4119 -0.36855 0.8894 -4.77581
THR_14 -4.20699 0.42113 2.0002 -0.12688 0.0527 0.0642 1.18145 -1.4569 -0.00962 -0.08845 -0.28398 -0.98757 0 0 0 0 0 -0.07273 0.05351 0.04252 0 0.18409 2.31668 -1.0874 0.05196 0.44324 -1.50885
GLY_15 -1.27425 0.20544 1.48593 -6e-05 0 0 0.39177 -0.77233 -0 -0 0.25008 -0.37916 0 0 0 0 0 -0.13862 0 0 0 0.50404 0 0.83697 0.39171 0.31186 1.81337
SER_16 -4.42378 0.4505 5.23313 -0.04035 1e-05 0.07031 3.08599 -2.42712 -0.01315 -0.09364 -2.68298 -0.1643 0 0 0 0 0 -0.00932 0.03394 0.19429 0 -0.42619 1.79242 -0.77834 -0.17523 0.19946 -0.17435
SER_17 -1.36868 0.10298 2.12743 -0.02846 8e-05 0.04483 0.78842 -0.99357 -0.00807 -0.0699 -0.14643 -1.02893 0 0 0 0 0 -0.07636 0.03246 0.16618 0 -0.23359 0.60968 -0.77834 -0.60727 0.24526 -1.22226
SER_18 -3.03955 0.3525 3.7389 -0.0283 0.01085 0.02754 1.61922 -1.63092 -0.00181 -0.01178 0.22543 -0.04474 0 0 0 -0.43216 0 -0.06116 0.04296 0.57827 0 -0.11757 0.60112 -0.77834 -0.58206 0.1565 0.62487
ALA_19 -3.82408 0.68229 2.93115 -0.02827 0.00608 0 2.16492 -2.01683 -0.01289 -0.06281 -2.51462 -0.43587 0 0 0 0 0 -0.05202 0 0 0 0.03524 0 1.8394 -0.52376 0.25191 -1.56016
GLY_20 -2.18742 0.21049 2.22596 -0.00032 0 0 0.75978 -1.13474 -0.00154 -0.00587 -0.09139 -0.16899 0 0 0 0 0 -0.10251 0 0 0 -1.20783 0 0.83697 -0.03529 0.21326 -0.68945
CYS_21 -5.01806 0.50825 1.97574 -0.04188 0 0.01399 0.11156 -1.01049 -0 -0 -0.35375 -0.42022 0 0 0 0 0 0.03661 0.00434 0.21961 0 -0.11713 0 3.6196 0.3721 0.1884 0.08867
LYS_22 -6.57755 0.44345 5.73347 -0.51143 0.15832 0.34277 2.17903 -2.37724 -0.0177 -0.09278 -1.25487 -0.0451 0 0 -0.90373 -0.43216 0 0.05382 0.03619 1.71 0 -0.22992 0 -1.5107 0.1119 0.37015 -2.81407
GLY_23 -3.02713 0.15079 2.24547 -0.00032 0 0 0.72392 -1.30346 -0 -0 -0.37596 -0.18516 0 0 0 0 0 -0.08763 0 0 0 -1.52894 0 0.83697 0.15506 0.53838 -1.858
SER_24 -5.09808 0.66439 5.36195 -0.02997 0 0.06832 3.1613 -2.72914 -0 -0 -3.24688 -0.68836 0 0 -0.69435 0 0 -0.0231 0.04801 0.13267 0 -0.53035 0.62921 -0.77834 0.1606 0.68327 -2.90885
GLY_25 -3.73603 0.6701 2.69624 -4e-05 0 0 1.97177 -1.7641 -0.03632 -0.15913 -1.37164 -0.42281 0 0 0 0 0 -0.23079 0 0 0 0.35313 0 0.83697 0.25086 0.5449 -0.39689
TYR_26 -3.57592 0.61037 2.1113 -0.59826 0.05682 0.33014 1.11874 -1.45239 -0.01727 -0.13056 0.08655 -0.23797 0 0 -0.69435 0 0 -0.03932 0.02709 0 2.24936 -0.20468 0.0003 1.2797 -0.04164 0.30155 1.17958
GLY_27 -2.50146 0.2181 3.01153 -5e-05 0 0 1.19932 -1.52611 -0.00148 -0.01891 -1.99753 -0.38939 0 0 0 0 0 -0.16447 0 0 0 -1.47238 0 0.83697 -0.81431 0.20255 -3.41762
SER_28 -2.77646 0.13311 3.75553 -0.0287 0 0.04704 1.75497 -1.71478 -0.00077 -0.01537 -1.36127 -0.93465 0 0 0 0 0 -0.03991 0.00514 0.9317 0 0.26614 0.60214 -0.77834 -0.49422 0.13467 -0.51402
GLN_29 -5.4841 0.41219 3.92461 -0.24873 0.03356 0.19707 1.07278 -2.01421 -0.01205 -0.09858 -1.17648 -0.52916 0 0 0 -0.68438 0 -0.03299 0.00247 0 3.20088 0.01637 0 -0.18838 -0.08863 0.17225 -1.52551
ILE_30 -8.38664 0.92667 3.30761 -0.46018 0.28676 0.09801 2.62609 -2.46699 -0 -0 -1.67092 -0.02353 0 0 -0.25652 0 0 0.20453 0.16666 0.42747 0 -0.76848 0 0.73287 -0.3964 0.49826 -5.15474
TYR_31 -8.4025 0.74208 3.8249 -0.70938 0.16395 0.41834 2.16634 -2.48504 -0.03405 -0.26449 -2.93524 -0.20414 0 0 0 -0.68438 0 -0.02159 0.06699 0 2.15499 -0.13043 0.13641 1.2797 0.34138 1.06931 -3.50685
GLY_32 -4.38033 0.514 3.16145 -0.00034 0 0 1.61727 -2.01062 -0.01325 -0.07286 -1.3797 -0.20721 0 0 0 0 0 -0.03203 0 0 0 -1.4795 0 0.83697 1.96877 1.16352 -0.31384
ARG_33 -12.5634 1.69468 9.08545 -0.97355 0.23811 0.53737 4.42796 -4.49235 -0.0037 -0.04071 -2.91996 0.14985 0 0 -0.36065 0 0 -0.00186 0.12905 2.2695 0 -0.23229 0 -1.2888 1.22333 1.10559 -2.01639
SER_34 -6.45098 1.59503 5.57287 -0.03198 0 0.07191 3.36488 -2.65096 -0.00941 -0.0393 -2.68726 -0.03342 0 0 0 0 0 0.0107 0.04485 0.03806 0 -0.51431 0.74135 -0.77834 -0.1496 1.67647 -0.22942
THR_35 -5.16062 0.7122 3.77464 -0.13953 0.03525 0.04945 1.90218 -2.0625 -0.01717 -0.14418 -2.33974 0.33793 0 0 0 -0.49651 0 0.00167 0.04231 1.06676 0 -0.18123 4.05296 -1.0874 -0.12059 1.5343 1.76019
TRP_36 -7.69179 0.99819 2.52867 -1.59653 0.19263 0.96611 1.16553 -2.26919 -0.0046 -0.01516 -1.73871 0.29968 0 0 0 0 0 0.07536 0.21542 0 2.99245 -0.24686 0 1.6906 -0.17324 0.85645 -1.75497
TYR_37 -8.59901 1.31793 4.41532 -0.7619 0.03987 0.21222 3.04177 -2.9484 -0 -0 -1.96204 -0.45571 0 0 0 0 0 0.52253 0.06247 0 1.65442 -0.29003 0.00038 1.2797 0.86889 1.02736 -0.57423
ASN_38 -3.52437 0.15488 2.49189 -0.21113 0.07037 0.37644 0.88743 -1.48168 -0 -0 -0.92257 -1.35153 0 0 -0.3327 0 0 0.04185 0.20002 0 2.42264 -0.93836 0 -0.93687 1.55341 1.23006 -0.27022
GLY_39 -3.05617 0.47677 2.75768 -5e-05 0 0 1.11036 -1.51621 -0 -0 -0.79809 -0.35232 0 0 0 0 0 -0.07767 0 0 0 -1.49769 0 0.83697 0.1589 0.84017 -1.11735
VAL_40 -7.52936 1.29524 2.78103 -0.39034 0.44135 0.09767 1.91627 -2.56058 -0.01717 -0.14418 -1.21397 -0.15681 0 0 0 0 0 -0.00941 0.05944 0.93173 0 -0.80655 0 1.9342 -0.66819 0.49128 -3.54835
TRP_41 -11.8905 1.99742 4.10087 -0.91146 0.21176 0.37568 2.29218 -2.77356 -0 -0 0.01293 -0.7592 0 0 0 0 0 -0.0668 1.04498 0 2.79258 -0.08669 0 1.6906 0.38499 0.79708 -0.78715
ALA_42 -4.39157 0.53694 1.02576 -0.02973 0.02391 0 1.09072 -1.42014 -0 -0 -0.39924 -0.4612 0 0 0 0 0 0.15898 0 0 0 0.24358 0 1.8394 1.54273 0.99779 0.75792
ILE_43 -10.168 2.92385 4.3887 -0.52611 0.62256 0.1224 3.08476 -3.18625 -0.01796 -0.11749 -2.63943 0.19503 0 0 0 0 0 -0.08731 0.74272 0.38457 0 -0.49285 0 0.73287 0.64801 1.20647 -2.18349
MET_44 -8.27974 0.7696 3.34778 -0.26128 0.0477 0.0408 2.46336 -2.42786 -0 -0 -1.93172 -0.349 0 0 0 0 0 0.07827 0.3569 1.48345 0 0.04598 0 0.60916 -0.10387 1.05503 -3.05543
TYR_45 -9.50288 1.23388 3.29503 -0.57257 0.3834 0.24582 2.40795 -2.49115 -6e-05 -0.00178 -2.31632 -0.19921 0 0 -0.70102 0 0 -0.00992 0.00517 0 4.06431 0.20748 0.03786 1.2797 -0.01018 0.62975 -2.01474
SER_46 -4.23985 0.3132 3.44719 -0.08536 0.03736 0.12405 1.77389 -1.62221 -0.01401 -0.08822 -1.30656 -1.81456 0 0 -0.25652 0 0 0.03634 0.08919 0.89337 0 0.29255 1.87812 -0.77834 0.69423 0.83704 0.21089
TRP_47 -11.9498 1.88209 4.46135 -0.86521 0.0333 0.10309 3.33687 -3.24 -0.00278 -0.04739 -1.97387 -0.71527 0 0 0 0 0 0.44162 0.62609 0 1.73698 -0.00856 0 1.6906 1.63446 1.2154 -1.64105
TYR_48 -10.068 2.02723 4.73093 -0.50544 0.09074 0.20477 2.63486 -3.04111 -0.01279 -0.10917 -3.25251 -0.10027 0 0 -0.77841 0 0 0.12151 0.03804 0 3.13972 0.11582 0.00022 1.2797 0.52263 1.46999 -1.49151
PHE_49 -9.54676 1.3185 4.79053 -0.63262 0.03233 -0.01294 3.0527 -2.89279 -0.01289 -0.06281 -1.96582 -0.21779 0 0 -0.64622 0 0 -0.02507 0.42686 0 2.70321 0.02477 0 1.0402 -0.39361 1.85664 -1.16357
PRO_50 -5.20264 1.23042 2.42952 -0.11091 0.00234 0.08142 1.17238 -1.13094 -0 -0 -0.77781 0.28349 0 0 0 0 0 -0.03409 0.0599 0.08819 0 -0.92905 0 -2.4119 -0.32277 1.76818 -3.80427
LYS_51 -4.1635 0.09963 3.71518 -0.33858 0.08301 0.21654 2.16195 -1.78096 -0 -0 -3.01816 -0.34059 0 0 0 0 0 1.46046 0.00599 1.43431 0 -0.0729 0 -1.5107 -0.11313 1.11262 -1.04885
ASP_52 -6.62594 1.00775 7.86859 -0.19607 0.14179 0.66584 3.78762 -3.46014 -0.00552 -0.06145 -3.85037 -1.70848 0 0 -0.64622 0 0 -0.03283 0.07101 0 1.7979 -0.53197 0 -2.3716 0.37657 2.13642 -1.6371
SER_53 -4.76537 1.11387 5.05934 -0.03056 1e-05 0.05441 2.07025 -2.30775 -0.03952 -0.36686 -0.17199 -1.09487 0 0 -0.834 0 0 0.16271 0.00754 0.74999 0 -0.14888 0.6955 -0.77834 0.59898 2.49586 2.47031
PRO_54 -6.59408 0.94881 3.18249 -0.09872 0.00268 0.06228 2.56649 -1.72133 -0.01279 -0.10917 -1.59719 0.66705 0 0 0 0 0 -0.0409 0.00121 0.43073 0 -0.28206 0 -2.4119 0.22785 1.07353 -3.70502
SER_55 -4.41131 0.54822 4.38333 -0.03024 0 0.05505 2.80525 -2.11359 -0.02714 -0.25906 -2.09648 -1.09893 0 0 -1.73157 0 0 -0.01856 0.10054 0.48879 0 -0.30244 0.6622 -0.77834 0.01921 0.53017 -3.27487
SER_56 -1.21987 0.13735 1.52713 -0.03058 0.00076 0.0502 0.47197 -0.75432 -0.01102 -0.13323 0.52594 -1.03235 0 0 0 0 0 -0.09631 0.00868 0.14548 0 -0.38995 0.60996 -0.77834 -0.14449 0.33764 -0.77534
GLY_57 -1.6259 0.29456 1.57544 -5e-05 0 0 0.64526 -0.89101 -0 -0 -0.32657 -0.41029 0 0 -0.89757 0 0 -0.08148 0 0 0 0.26652 0 0.83697 -0.1615 0.15864 -0.61698
PHE_58 -6.90456 0.52627 3.56183 -0.63521 0.03879 0.38209 1.94286 -2.25244 -0.03145 -0.25511 -1.15724 0.25199 0 0 -0.59398 0 0 0.03631 0.25221 0 2.26794 -0.26914 0 1.0402 -0.1279 0.22671 -1.69983
GLY_59 -1.27601 0.10688 1.42917 -0.00029 0 0 0.42889 -0.69702 -0.00962 -0.08845 -0.43457 -0.25293 0 0 0 0 0 -0.06181 0 0 0 0.66311 0 0.83697 -0.07291 0.20606 0.77747
HIS_D_60 -5.90307 0.62239 4.0793 -0.80484 0.0441 1.0459 1.07278 -2.11948 -0.03318 -0.24619 -1.20858 -0.42886 0 0 -0.59398 0 0 0.05515 0.07602 0 1.50607 -0.25279 0 -0.45461 0.2938 0.23193 -3.01815
ARG_61 -6.63812 0.71037 6.8316 -0.66018 0.07771 0.36397 2.89877 -3.04609 -0.00819 -0.03184 -5.00953 0.05477 0 0 -1.95267 0 0 0.04174 0.11775 2.78879 0 -0.079 0 -1.2888 0.17394 0.65456 -4.00045
HIS_D_62 -5.67466 0.34152 6.59393 -0.81889 0.03453 1.14407 2.84218 -2.91153 -0.01097 -0.10991 -3.40861 -0.32288 0 0 -1.01722 -0.69732 0 0.03598 0.00126 0 2.1097 -0.28575 0 -0.45461 -0.1431 0.80524 -1.94703
ASP_63 -6.08876 0.55264 7.27168 -0.09481 0.0084 0.3029 3.03604 -3.08749 -0.03212 -0.12845 -4.55466 -0.54656 0 0 0 -1.30362 0 -0.17139 0.07064 0 1.99585 0.09455 0 -2.3716 0.64955 0.54639 -3.85082
TRP_64 -5.79139 0.4065 3.50668 -1.42861 0.28084 0.64024 1.50558 -1.97919 -0.00973 -0.10556 0.4367 -0.6147 0 0 0 0 0 -0.17023 0.02863 0 1.32096 -0.02638 0 1.6906 0.73655 0.45358 0.88106
GLU_65 -6.99961 0.49389 7.36278 -0.22761 0.03131 0.32966 3.31531 -3.1689 -0.01708 -0.12043 -3.81681 -0.56322 0 0 -2.22606 0 0 -0.01542 0.01138 0 3.63063 -0.10423 0 -2.7348 -0.28358 0.28464 -4.81815
HIS_66 -8.64149 1.02637 6.73317 -0.40546 0.011 0.42205 2.30872 -3.59711 -0.01452 -0.16389 -1.7987 -0.19339 0 0 -0.30226 0 0 0.01316 0.16264 0 1.75387 -0.03625 0 -0.45461 0.08849 0.31388 -2.77433
ILE_67 -7.11083 1.01237 1.78472 -0.48299 0.43164 0.10116 1.11339 -1.99839 -0.01796 -0.11749 -0.13418 0.4044 0 0 0 0 0 -0.0764 0.12632 0.38824 0 -0.46206 0 0.73287 0.07109 0.66159 -3.57253
VAL_68 -6.76138 0.61111 2.82976 -0.25556 0.13982 0.0507 2.26583 -2.48435 -0 -0 -2.77502 -0.2286 0 0 0 0 0 0.04483 8e-05 0.39706 0 -0.74598 0 1.9342 -0.45168 0.64418 -4.78502
VAL_69 -9.58498 2.66623 2.37677 -0.26225 0.18755 0.04983 2.70712 -2.86849 -0 -0 -2.41978 0.05442 0 0 0 0 0 -0.08237 0.01221 0.21172 0 -0.38657 0 1.9342 -0.30627 1.28425 -4.42641
TRP_70 -7.59685 0.82175 3.51634 -1.51111 0.14251 1.01628 2.25114 -2.62079 -0 -0 -1.52006 -0.25062 0 0 0 0 0 0.06277 0.34948 0 2.47772 -0.16225 0 1.6906 -0.07713 1.27701 -0.13322
LEU_71 -10.0864 1.77159 1.87583 -0.44292 0.08935 0.09458 1.97978 -2.20632 -0 -0 -0.24238 0.05511 0 0 0 0 0 0.11518 0.76857 0.64817 0 -0.03519 0 0.18072 0.05338 1.13488 -4.24606
ASN_72 -5.88091 0.64244 4.55796 -0.41344 0.04396 0.90568 2.05348 -2.16776 -0 -0 -1.31209 -0.39456 0 0 -1.18019 0 0 0.06689 0.66965 0 3.66512 0.3118 0 -0.93687 0.22771 2.61503 3.47389
ASN_73 -6.74897 1.01131 5.82104 -0.20144 0.17236 0.36586 2.57248 -3.03657 -0.02777 -0.12493 -0.36942 -0.55926 0 0 -0.98637 0 0 0.00399 0.00174 0 2.7232 -0.67736 0 -0.93687 0.4939 3.13197 2.62889
PRO_74 -8.02311 1.87472 5.04122 -0.0982 0.01003 0.06185 2.07888 -2.49941 -0 -0 -1.30747 0.64246 0 0 0 0 0 0.23059 0.0134 0.58577 0 -0.56606 0 -2.4119 0.21735 2.06162 -2.08827
ALA_75 -3.12149 0.32387 1.66321 -0.02416 0 0 0.69436 -1.32557 -0 -0 -0.24097 -0.37726 0 0 0 0 0 -0.00094 0 0 0 -0.32783 0 1.8394 -0.40003 0.99566 -0.30174
VAL_76 -5.17009 0.65 2.9194 -0.26626 0.16516 0.04298 2.18081 -2.1537 -0 -0 -0.30982 -0.13662 0 0 0 0 0 0.29084 0.00199 0.00356 0 -0.03442 0 1.9342 0.15552 0.58608 0.85962
THR_77 -3.00805 0.36812 1.17747 -0.12786 0.08832 0.06389 0.11565 -0.8807 -0.00188 -0.01357 0.27984 -1.20671 0 0 0 0 0 -0.03946 0.00383 0.11505 0 -0.04444 2.27411 -1.0874 0.28904 1.11339 -0.52135
SER_78 -2.63041 0.56648 2.81894 -0.02967 0.00071 0.05366 0.97682 -1.31924 -0.02965 -0.13849 0.30001 -0.84981 0 0 -0.98637 0 0 -0.05764 0.02047 0.11697 0 -0.24592 0.61849 -0.77834 0.30112 1.68623 0.39437
PRO_79 -6.92903 1.1778 3.34898 -0.20132 0.00528 0.14567 1.76813 -1.58519 -0 -0 -0.51473 -0.01518 0 0 0 0 0 0.04155 0.01744 0.3488 0 -0.80188 0 -2.4119 0.36075 1.0735 -4.17133
GLU_80 -4.68259 0.2279 4.74509 -0.20693 0.02988 0.30463 2.22056 -2.11794 -2e-05 -4e-05 -1.97322 -0.54828 0 0 -1.18019 0 0 -0.0487 0.01098 0 2.87761 -0.13803 0 -2.7348 -0.07885 0.56789 -2.72506
ILE_81 -5.28521 0.7881 3.02593 -0.45707 0.3562 0.09117 1.54219 -1.71379 -0 -0 -1.37714 0.05014 0 0 0 0 0 0.00563 0.02456 0.40127 0 -0.68353 0 0.73287 -0.07835 0.46817 -2.10886
LEU_82 -8.62574 1.60973 1.31208 -0.52516 0.21813 0.14159 1.39694 -1.94982 -0 -0 -1.25119 0.05536 0 0 0 0 0 0.13364 1.06464 0.65301 0 -0.21173 0 0.18072 -0.2654 1.19824 -4.86495
ALA_83 -5.02879 0.50955 2.00562 -0.02296 0 0 2.47637 -1.90124 -8e-05 -0.00032 -1.77759 -0.39438 0 0 0 0 0 0.02524 0 0 0 -0.51731 0 1.8394 -0.11351 1.1433 -1.7567
VAL_84 -7.70028 1.42203 1.74272 -0.34737 0.50493 0.07611 2.32618 -2.28473 -0 -0 -1.86913 -0.60818 0 0 0 0 0 0.14463 0.24629 1.595 0 -0.72224 0 1.9342 -0.14816 0.63046 -3.05752
SER_85 -5.93516 0.66816 4.92645 -0.03679 0 0.06499 2.75238 -2.63413 -0.0146 -0.1642 -2.42157 -0.31898 0 0 0 0 0 0.07507 0.02683 0.17026 0 -0.44353 1.78673 -0.77834 -0.43259 0.76136 -1.94766
THR_86 -7.69272 0.69492 5.32671 -0.12503 0.07349 0.09578 2.89099 -3.2584 -0.02218 -0.13396 -2.44646 -0.53631 0 0 0 0 0 0.03236 0.02866 0.18566 0 -0.28486 2.28985 -1.0874 -0.50423 0.55864 -3.91449
SER_87 -4.70494 0.54416 3.67365 -0.02569 0 0.02203 2.50222 -2.05593 -0 -0 -2.37641 -0.17183 0 0 0 0 0 0.12648 0.00075 0.56435 0 -0.14059 0.60478 -0.77834 -0.50145 0.4333 -2.28346
ALA_88 -5.47495 0.69457 3.44711 -0.02618 0.00273 0 2.41471 -2.5439 -0 -0 -3.02243 -0.4338 0 0 0 0 0 -0.07259 0 0 0 -0.02449 0 1.8394 0.15378 0.30711 -2.73894
HIS_89 -3.54186 0.39565 3.52925 -0.37502 0.00518 0.43302 1.61405 -1.78444 -0.01277 -0.07148 -0.98073 -0.36157 0 0 0 -0.56448 0 -0.15688 0.0684 0 1.97848 0.21976 0 -0.45461 5.93364 0.31149 6.1851
SER_90 -1.40123 0.11467 1.85348 -0.03414 0.00546 0.06203 0.70894 -0.87321 -0.00819 -0.03184 -0.68971 -0.84934 0 0 -0.44157 0 0 -0.04357 0.00138 0.47406 0 -0.03486 0.60004 -0.77834 5.42804 0.33428 4.39639
GLY_91 -2.50457 0.1241 2.86543 -0.00052 0 0 2.001 -1.53641 -0 -0 -1.94498 -0.19218 0 0 0 0 0 -0.0347 0 0 0 -1.08058 0 0.83697 0.6301 0.24845 -0.58788
TYR_92 -4.96245 0.2872 2.25898 -0.99048 0.09904 0.58021 1.47917 -1.58248 -0 -0 -0.70164 -0.30296 0 0 0 -0.44764 0 -0.0111 0.0463 0 1.54317 -0.44397 0.00012 1.2797 0.56295 0.33545 -0.97042
THR_93 -5.57307 0.96982 3.97973 -0.17684 0.10644 0.06056 2.57219 -2.44728 -0 -0 -3.07889 -0.84556 0 0 -0.17711 0 0 -0.09204 0.01757 0.3979 0 -0.59511 2.29444 -1.0874 0.32399 0.66733 -2.68333
TYR_94 -5.41994 0.62028 2.38966 -0.90626 0.07264 0.47242 0.9858 -1.63382 -0.02856 -0.11312 -1.26726 -0.26622 0 0 -0.42486 0 0 0.11893 0.02213 0 1.54448 -0.46838 0.00015 1.2797 0.36373 1.23729 -1.42124
TYR_95 -9.24223 1.40843 3.97627 -0.85064 0.04861 0.19317 2.91905 -2.70688 -0.00016 -0.00479 -1.07965 -0.33305 0 0 0 0 0 0.05184 0.24636 0 2.72349 -0.03868 0.05853 1.2797 -0.23108 1.08717 -0.49454
TYR_96 -3.87965 0.73396 2.23889 -0.7944 0.05723 0.12743 1.22358 -1.30675 -0.00124 -0.00391 0.26082 -0.36191 0 0 0 0 0 0.01419 0.01087 0 2.02613 0.05367 0.00012 1.2797 -0.35849 1.21475 2.53498
PRO_97 -5.28399 1.24212 1.83181 -0.11656 0.00382 0.08602 1.21091 -1.08652 -0 -0 -0.10854 0.25465 0 0 0 0 0 -0.10074 0.05139 0.08757 0 -1.1337 0 -2.4119 -0.25016 1.85896 -3.86485
PRO_98 -4.14508 0.6671 1.8981 -0.12913 0.00219 0.09487 0.81083 -0.89415 -0 -0 -0.39166 0.22683 0 0 0 0 0 -0.06854 0.04362 0.1227 0 -1.17892 0 -2.4119 -0.30673 1.10001 -4.55986
SER_99 -0.88395 0.05415 0.96824 -0.02868 0.00054 0.02379 0.18341 -0.45829 -0 -0 -0.27024 -0.17301 0 0 0 0 0 0.0362 0.00049 0.48621 0 0.28555 0.60014 -0.77834 -0.28882 0.29084 0.04824
SER_100 -2.65027 0.14209 2.79979 -0.02239 0 0.03467 1.14732 -1.25335 -0 -0 -1.24041 -1.24908 0 0 -0.45841 0 0 0.29825 0.056 1.36334 0 -0.19782 0.66292 -0.77834 0.38394 0.40564 -0.55613
ASP_101 -2.03044 0.17174 1.40207 -0.10159 0.00076 0.30505 0.31398 -0.7693 -0.0213 -0.08658 -0.08209 -0.3721 0 0 0 0 0 0.03874 0.00394 0 1.99844 -0.16296 0 -2.3716 0.4141 0.57978 -0.76937
TYR_102 -4.13692 0.29229 3.33194 -0.60595 0.03831 0.3428 1.64002 -1.67545 -0.0213 -0.08658 -1.34873 -0.22525 0 0 -0.45841 0 0 0.11889 0.00974 0 2.09395 -0.14722 0 1.2797 -0.02956 0.38194 0.7942
LEU_103 -7.40264 0.72898 3.67489 -0.46654 0.12388 0.1376 2.83703 -2.37956 -3e-05 -9e-05 -2.44052 -0.03623 0 0 0 0 0 0.29231 0.06038 0.59757 0 0.35142 0 0.18072 0.22381 0.46167 -3.05537
ASP_104 -3.69349 0.41413 4.69799 -0.12858 0.01087 0.4041 1.68418 -2.07504 -5e-05 -0.00013 -1.1756 -0.94873 0 0 0 0 0 0.15009 0.39142 0 2.78901 -0.45514 0 -2.3716 0.31043 0.59401 0.59786
GLY_105 -2.13189 0.15134 2.26407 -5e-05 0 0 0.91198 -1.17975 -0.01219 -0.05522 -1.02753 -0.38767 0 0 0 0 0 -0.18738 0 0 0 -1.4002 0 0.83697 -0.46761 0.47603 -2.20908
ASN_106 -5.2222 0.56951 4.09632 -0.15293 0.03126 0.20465 1.74366 -2.3233 -0.00535 -0.04463 -1.43461 -0.23313 0 0 0 0 0 0.00332 0.0572 0 1.56911 -0.22554 0 -0.93687 -0.42463 0.4028 -2.32536
SER_107 -5.39982 0.38392 3.37291 -0.0179 0 0.02951 1.89394 -1.95568 -0.00513 -0.04388 -1.97813 -0.96404 0 0 -0.68501 0 0 -0.0359 1e-05 1.03902 0 -0.50851 0.60108 -0.77834 0.49418 0.29654 -4.26122
ALA_108 -4.48073 0.59529 0.7597 -0.01793 0 0 0.90289 -1.48071 -0.02194 -0.16412 -1.0581 -0.35669 0 0 -0.14333 0 0 0.21612 0 0 0 -0.52498 0 1.8394 0.37996 0.41808 -3.1371
LYS_109 -7.91069 1.52532 5.7183 -0.37452 0.05326 0.16635 2.13342 -2.51902 -0 -0 -3.65183 0.21618 0 0 0 -0.70699 0 0.27642 0.13715 2.27836 0 0.00308 0 -1.5107 -0.09571 1.13618 -3.12546
ILE_110 -8.05131 1.81479 1.59819 -0.55608 0.31242 0.16398 1.45004 -1.97216 -0 -0 -1.15072 -0.30798 0 0 -0.70102 0 0 0.03336 0.52426 0.5665 0 -0.01547 0 0.73287 -0.18119 1.60792 -4.13159
ASP_111 -2.88405 0.27056 2.87067 -0.10551 0.00751 0.30898 0.87233 -1.39502 -0.01298 -0.04505 -1.76072 -1.39792 0 0 -0.81494 0 0 0.02141 0.00632 0 2.25068 -0.16367 0 -2.3716 -0.06012 0.94529 -3.45784
TYR_112 -3.60539 0.22813 1.81658 -0.87063 0.09192 0.14436 1.01372 -1.29511 -0.00325 -0.01836 -1.00685 -0.43534 0 0 -0.81494 0 0 -0.04058 0.01536 0 2.53884 -0.05061 0.00085 1.2797 -0.02393 0.35091 -0.68464
TYR_113 -6.34368 1.00393 3.01223 -0.57536 0.01292 -0.01088 1.55081 -2.19551 -0.0172 -0.08081 0.60531 -0.43307 0 0 0 0 0 0.14073 0.16994 0 1.72196 -0.37097 0.00096 1.2797 0.19044 0.57104 0.2325
SER_114 -2.67467 0.31457 2.17754 -0.03181 0.00127 0.05829 0.72237 -1.26305 -0.01653 -0.15718 -0.29962 -0.77991 0 0 0 0 0 -0.0637 0.00087 0.157 0 -0.01538 0.60174 -0.77834 0.58245 0.47325 -0.99084
ILE_115 -6.64294 0.48783 4.18169 -0.47126 0.31544 0.09202 2.26143 -2.43375 -0.00187 -0.02196 -1.40015 0.39627 0 0 0 0 0 -0.0063 0.03028 0.46696 0 -0.40658 0 0.73287 0.05495 0.35569 -2.00939
LEU_116 -2.27317 0.3765 1.92606 -0.47607 0.19884 0.09636 0.64218 -0.99333 -0.00097 -0.01739 0.15378 0.29305 0 0 0 0 0 -0.09016 0.01414 0.94444 0 -0.11277 0 0.18072 -0.4322 0.60689 1.0369
LEU_117 -1.883 0.21454 1.42112 -0.51694 0.19084 0.15733 0.31525 -0.77631 -0 -0 -0.28617 -0.04825 0 0 0 0 0 -0.00121 0.07828 0.11662 0 0.66911 0 0.18072 0.31479 0.56585 0.71257
ILE_118 -5.32309 0.79946 3.86053 -0.60898 0.37199 0.12029 2.46856 -2.16752 -0.01653 -0.15718 -1.31772 0.09421 0 0 0 0 0 -0.08317 0.04032 1.2205 0 -0.69147 0 0.73287 0.31454 0.76936 0.42698
ASN_119 -3.59757 0.41924 3.35445 -0.43789 0.08745 0.88284 1.55649 -1.81773 -0 -0 -2.02166 -1.45906 0 0 0 -0.56448 0 0.00451 0.02212 0 2.73702 -0.59944 0 -0.93687 0.03272 0.88192 -1.45593
HIS_120 -7.71242 0.97902 5.39068 -0.34596 0.02406 0.32931 3.28841 -3.14955 -0.01464 -0.09344 -3.6862 -0.21749 0 0 0 -1.32497 0 0.04225 4e-05 0 3.35495 -0.16419 0 -0.45461 0.09685 0.78846 -2.86943
ALA_121 -5.61896 0.51769 2.61498 -0.0179 0 0 2.20351 -2.2 -0.02256 -0.13524 -1.15085 -0.15168 0 0 0 0 0 0.07684 0 0 0 0.09648 0 1.8394 -0.06977 0.65194 -1.36613
PHE_122 -5.84918 0.88826 2.70195 -0.81036 0.05843 0.08324 1.0662 -1.89861 -0 -0 -0.24214 -0.37697 0 0 0 0 0 -0.03046 0.05666 0 2.11107 0.10732 0 1.0402 -0.27268 0.50523 -0.86184
ARG_123 -7.54174 0.81832 5.02832 -0.66702 0.16295 0.4489 2.33817 -2.77755 -0.0277 -0.11049 -1.22517 0.21135 0 0 -0.24775 -1.32497 0 -0.02508 0.26206 2.79825 0 0.09236 0 -1.2888 0.04851 0.91393 -2.11315
MET_124 -6.95721 0.83004 3.81449 -0.48228 0.1504 0.12993 1.90018 -2.0696 -0 -0 -0.76827 0.13153 0 0 0 0 0 0.03391 0.10718 1.66688 0 0.29881 0 0.60916 0.10326 0.78296 0.28138
THR_125 -2.79512 0.26207 1.63483 -0.13185 0.12619 0.07638 0.77541 -1.05084 -0.00016 -0.00479 0.27658 -1.02423 0 0 0 0 0 -0.0249 0.06119 0.10109 0 -0.61087 2.25743 -1.0874 -0.42667 0.5614 -1.02427
SER_126 -3.34115 0.27619 3.12833 -0.03233 0 0.05752 1.69162 -1.46177 -0.02548 -0.30231 -0.59644 -0.92752 0 0 0 0 0 -0.0709 0.00281 0.47162 0 0.2383 0.61088 -0.77834 -0.18562 0.97477 -0.26981
ASP_127 -4.16596 0.33122 5.76191 -0.20823 0.09054 0.64797 3.33672 -2.65213 -0.01315 -0.1172 -3.95157 -1.42445 0 0 -0.69148 0 0 -0.04339 0.01365 0 2.59488 -0.19346 0 -2.3716 -0.03973 0.80678 -2.28869
SER_128 -5.2028 0.56093 5.17367 -0.03918 0.00437 0.05715 2.58959 -2.54838 -0.02184 -0.13464 -0.78081 -0.78903 0 0 -0.54167 0 0 -0.10118 0.06203 0.15146 0 -0.32443 1.75125 -0.77834 -0.24511 0.46308 -0.69388
GLY_129 -1.91259 0.27048 2.56354 -5e-05 0 0 1.01024 -1.18429 -0 -0 -2.02534 -0.42354 0 0 -0.69148 0 0 -0.0728 0 0 0 0.38193 0 0.83697 -0.2268 0.29391 -1.17983
GLU_130 -2.30799 0.26753 3.00999 -0.20131 0.03037 0.29983 1.17206 -1.29131 -0.01977 -0.14033 -0.71637 -0.53122 0 0 0 0 0 -0.02429 0.01483 0 2.96935 -0.08261 0 -2.7348 0.22061 0.21869 0.15326
THR_131 -5.42491 0.49085 4.89689 -0.23114 0.35136 0.11381 2.94169 -2.62353 -0.01017 -0.13915 -1.91869 -1.37031 0 0 -0.92085 -0.10126 0 -0.02678 0.0164 1.53197 0 -0.1291 2.61324 -1.0874 0.30213 0.65762 -0.06734
GLN_132 -2.09603 0.1212 2.02272 -0.75848 0.25829 1.08528 0.58499 -1.03041 -0.00662 -0.02313 0.17732 -2.34587 0 0 0 0 0 -0.04978 0.02157 0 3.06663 -0.10721 0 -0.18838 -0.15477 0.64246 1.21979
ASP_133 -5.93778 0.50677 7.14565 -0.22045 0.01184 0.74405 4.0393 -3.15239 -0.01339 -0.15743 -6.50609 -1.48858 0 0 -0.92085 -0.80825 0 0.28736 0.00016 0 2.27933 -0.47385 0 -2.3716 -0.54341 0.71243 -6.86715
LEU_134 -8.89482 1.59693 3.1304 -0.51457 0.3931 0.11939 1.45518 -2.84228 -0.01989 -0.12866 -0.26275 0.00283 0 0 0 0 0 0.02097 0.04386 1.05494 0 -0.12159 0 0.18072 -0.11134 1.01696 -3.88062
ILE_135 -6.58424 1.08127 3.36064 -0.60394 0.31974 0.12972 2.00576 -2.23094 -0.0094 -0.03872 -1.89599 -0.09998 0 0 0 0 0 -0.0042 0.10971 1.41306 0 -0.30765 0 0.73287 0.24792 1.41482 -0.95957
MET_136 -8.51992 0.8097 5.72575 -0.30039 0.04507 0.09013 2.92245 -2.98522 -0.0037 -0.04071 -1.84345 0.03725 0 0 -1.08078 0 0 0.27251 0.24534 1.53744 0 0.1135 0 0.60916 -0.24551 1.61653 -0.99484
TRP_137 -10.3448 1.41667 8.66782 -1.14693 0.03828 0.35865 4.50442 -4.22303 -0.0325 -0.20186 -3.35807 -0.39688 0 0 -0.35825 0 0 -0.02444 0.36011 0 1.73341 -0.23706 0 1.6906 -0.33349 1.08123 -0.80608
ASP_138 -3.69019 0.23998 5.14262 -0.11736 0.01015 0.36379 2.3242 -2.2429 -0.0046 -0.01516 -3.27758 -0.45968 0 0 0 -0.49651 0 -0.0576 0.05037 0 1.81412 -0.02687 0 -2.3716 -0.21364 0.84684 -2.18163
GLN_139 -4.24139 0.4184 3.91265 -0.39093 0.16217 0.29304 2.01128 -1.94743 -0.012 -0.05415 -2.43386 -0.89389 0 0 -1.08078 0 0 0.29377 0.0043 0 5.15292 -0.14785 0 -0.18838 -0.41755 0.98332 1.42367
SER_140 -5.19218 0.6613 5.65941 -0.03964 1e-05 0.06739 2.88873 -2.6308 -0.02774 -0.15546 -3.02905 -0.06593 0 0 -0.19547 -0.34967 0 -0.01649 0.01423 0.19055 0 -0.4131 1.75868 -0.77834 -0.55036 1.25857 -0.94533
THR_141 -4.13488 0.16602 4.67838 -0.11785 0.09465 0.08087 2.17648 -2.34822 -0.00019 -0.00309 -1.3674 -0.74921 0 0 -0.45281 0 0 -0.02519 0.01636 0.03843 0 -0.49884 2.2986 -1.0874 -0.43842 0.85672 -0.81699
ASP_142 -3.61584 0.21804 5.00109 -0.11203 0.00841 0.34224 2.26291 -2.26883 -0.01062 -0.06934 -3.25975 -0.33633 0 0 0 0 0 -0.04913 0.00859 0 1.70074 0.22649 0 -2.3716 -0.26067 0.2865 -2.29914
ALA_143 -4.77936 0.4575 3.35362 -0.02169 0 0 1.67791 -2.24032 -0 -0 -1.46343 -0.34235 0 0 0 0 0 -0.03249 0 0 0 -0.23901 0 1.8394 -0.34559 0.27281 -1.863
ALA_144 -4.90769 0.61239 3.21337 -0.0228 0 0 1.70763 -2.2372 -0 -0 -1.10114 -0.36802 0 0 -0.81346 0 0 -0.002 0 0 0 -0.36136 0 1.8394 -0.51919 0.26946 -2.69061
ARG_145 -9.03722 0.54265 11.3616 -0.85998 0.14423 0.62131 4.38374 -4.84308 -0.07527 -0.41818 -6.20396 0.27806 0 0 -0.19547 -0.34967 0 0.21753 0.09889 1.88683 0 -0.03915 0 -1.2888 -0.03105 0.52631 -3.28069
THR_146 -4.96767 0.48885 6.17441 -0.20682 0.19401 0.07465 2.80298 -2.80977 -0.01213 -0.14853 -3.1303 0.02595 0 0 0 0 0 0.00883 4e-05 0.07361 0 0.06071 2.33921 -1.0874 0.41926 0.70294 1.00284
ALA_147 -4.35436 0.40859 2.28351 -0.02524 0.00056 0 1.42547 -1.91607 -0.05583 -0.27765 -0.39923 -0.42388 0 0 0 0 0 -0.12044 0 0 0 -0.21362 0 1.8394 -0.16308 0.47506 -1.51683
LEU_148 -8.38903 1.65472 2.29197 -0.61404 0.22225 0.16719 2.19509 -2.50301 -0.00457 -0.01879 -1.19662 0.29564 0 0 0 0 0 0.08088 0.05841 0.55811 0 -0.16069 0 0.18072 0.15386 0.6482 -4.3797
GLU_149 -5.80945 0.42726 6.30869 -0.31933 0.06024 0.41266 1.62991 -2.54642 -0.01347 -0.15722 -1.46541 -0.44654 0 0 0 0 0 -0.07035 0.11832 0 3.99966 -0.31897 0 -2.7348 0.11186 0.81975 0.00639
ASP_150 -2.76548 0.25934 3.6162 -0.12519 0.05511 0.39665 1.09419 -1.5438 -0.03921 -0.25679 -1.07851 -0.23682 0 0 0 0 0 -0.04688 0.03236 0 2.45737 -0.39206 0 -2.3716 -0.71494 0.65412 -1.00595
THR_151 -4.25834 0.49335 2.32174 -0.19395 0.09602 0.07022 1.34808 -1.65597 -0.01873 -0.11408 -1.03093 -1.07167 0 0 0 0 0 -0.01697 0.00188 1.08807 0 -0.72274 2.29253 -1.0874 -0.4388 0.7974 -2.10028
ASP_152 -2.78914 0.08086 3.16099 -0.23186 0.14151 0.74802 1.65146 -1.60281 -0.01412 -0.07609 -1.25633 -1.52618 0 0 -0.49347 0 0 -0.06676 0.00105 0 2.04421 -0.49118 0 -2.3716 -0.13452 0.60415 -2.62179
PHE_153 -9.64338 2.02951 1.68682 -1.02479 0.26928 0.56731 1.45959 -2.38523 -0.04877 -0.21508 -1.11432 -0.72667 0 0 0 0 0 0.01893 0.00452 0 3.15003 -0.05641 0 1.0402 0.25198 0.68367 -4.05278
GLY_154 -3.63168 0.17537 3.0778 -0.00121 0 0 1.27133 -1.76021 -0.013 -0.04418 -1.01005 -0.29458 0 0 -0.49347 0 0 -0.11491 0 0 0 -1.5397 0 0.83697 0.66864 0.65952 -2.21336
ASP_155 -2.35263 0.09053 3.01828 -0.10769 0.00271 0.3319 1.30479 -1.46021 -0 -0 -0.75313 -0.2732 0 0 0 0 0 -0.05356 0.01601 0 1.98961 -0.27938 0 -2.3716 0.28175 0.19545 -0.42037
ALA_156 -3.62308 0.27121 2.5578 -0.02343 0 0 1.59747 -1.78335 -0 -0 -1.31458 -0.18633 0 0 -0.77841 0 0 -0.00151 0 0 0 -0.17508 0 1.8394 -0.50579 0.15971 -1.96597
ASN_157 -3.4822 0.24755 2.3844 -0.17424 0.02146 0.24564 0.61173 -1.26286 -0.04027 -0.14547 -0.21255 -0.3571 0 0 0 0 0 -0.03039 0.01241 0 2.0591 0.17985 0 -0.93687 -0.31998 0.1294 -1.07042
VAL_158 -6.79465 1.29563 2.87825 -0.3059 0.26594 0.07546 1.95558 -2.16745 -0.0199 -0.11236 -0.18459 -0.02494 0 0 0 0 0 -0.07538 0 0.02415 0 -0.23715 0 1.9342 -0.0105 0.88794 -0.61569
PRO_159 -6.62384 1.27147 2.72736 -0.07211 0 0.04547 1.42416 -1.42568 -0 -0 0.01563 0.64447 0 0 0 0 0 -0.13882 0.00959 0.1571 0 -0.24964 0 -2.4119 -0.00146 1.13894 -3.48925
PHE_160 -10.378 1.90384 2.81727 -0.71784 0.10499 0.38133 1.83495 -2.6368 -0 -0 -0.83524 0.03928 0 0 -0.35825 0 0 1.33245 0.43253 0 1.95418 -0.22975 0 1.0402 0.75948 1.21186 -1.34351
LYS_161 -6.60333 0.38452 7.27415 -0.36824 0.0523 0.16131 3.41291 -3.04288 -0.055 -0.31533 -4.09146 0.55291 0 0 0 -0.76979 0 0.25198 0.05175 2.78047 0 -0.00153 0 -1.5107 0.57493 1.63262 0.3716
ASP_162 -3.72691 0.33516 5.45524 -0.13114 0.00461 0.46137 2.75601 -2.35633 -0.01311 -0.11514 -4.75001 -1.13198 0 0 -0.65844 -0.76979 0 -0.01086 0.06335 0 4.25093 0.24739 0 -2.3716 0.56525 1.21269 -0.6833
ALA_163 -2.88037 0.14789 3.78265 -0.0225 0 0 1.62675 -1.86138 -0.01406 -0.07751 -2.16752 -0.35588 0 0 -0.65844 0 0 -0.02909 0 0 0 -0.16059 0 1.8394 0.45624 0.59355 0.21914
ASN_164 -6.9511 0.52031 6.53637 -0.19032 0.04812 0.27971 2.77449 -3.15476 -0.01311 -0.11514 -1.50769 -0.31007 0 0 0 0 0 0.07161 0.00171 0 1.63846 0.22362 0 -0.93687 -0.115 0.33661 -0.86305
PHE_165 -11.0455 1.93258 5.92975 -0.99202 0.21606 0.43016 4.11718 -3.82228 -0 -0 -3.25839 0.11635 0 0 0 0 0 0.18966 0.02829 0 2.89746 0.00688 0 1.0402 0.0264 0.9466 -1.24059
GLU_166 -5.55154 0.3801 5.32485 -0.20571 0.01895 0.2562 2.44544 -2.69079 -0.0212 -0.12924 -2.12319 -0.56574 0 0 0 0 0 0.31273 0.14916 0 3.05484 -0.29739 0 -2.7348 -0.3633 1.04219 -1.69842
THR_167 -4.89122 0.37518 5.49967 -0.20841 0.15976 0.07659 2.72518 -2.79608 -0 -0 -2.35434 -0.19189 0 0 0 0 0 0.02532 0.00338 0.08698 0 -3e-05 2.29263 -1.0874 -0.30339 0.51176 -0.07629
LYS_168 -7.30516 0.50724 7.76789 -0.48827 0.13719 0.2899 3.35176 -3.48397 -0.07563 -0.29916 -3.28416 0.20727 0 0 0 0 0 0.11845 0.09682 2.4577 0 -0.00591 0 -1.5107 -0.19767 0.38546 -1.33095
LEU_169 -10.6579 1.91591 3.755 -0.48411 0.2016 0.11348 3.13029 -3.43751 -0 -0 -1.67343 0.19612 0 0 0 0 0 0.08851 0.56915 0.50729 0 -0.23931 0 0.18072 -0.31857 0.66109 -5.49163
ALA_170 -4.48758 0.36872 3.99481 -0.02107 0 0 2.29258 -2.44277 -0.02228 -0.13975 -1.69367 -0.34916 0 0 0 0 0 -0.04388 0 0 0 -0.20401 0 1.8394 -0.27999 0.6746 -0.51402
ASN_171 -4.53016 0.17124 5.06043 -0.16797 0.00993 0.25045 2.03608 -2.45665 -0.01097 -0.10991 -1.63756 -0.36706 0 0 0 -0.6063 0 -0.04773 0.037 0 1.59795 0.29319 0 -0.93687 -0.18315 0.41608 -1.18199
ALA_172 -4.20318 0.24195 2.28308 -0.02918 0.01038 0 1.58625 -1.839 -0 -0 -1.37646 -0.4466 0 0 0 0 0 -0.05554 0 0 0 0.0944 0 1.8394 -0.24593 0.46534 -1.67511
TRP_173 -7.35733 0.69938 4.67468 -1.1798 0.11221 0.21677 1.76051 -2.8808 -0.02228 -0.13975 -1.506 -0.70247 0 0 -0.3327 0 0 0.0322 0.0607 0 2.4648 -0.22327 0 1.6906 -0.52841 0.47585 -2.68509
TYR_174 -4.43085 0.3002 2.52763 -0.54946 0.04135 0.27107 0.89264 -1.63709 -0.00973 -0.10556 -0.26267 -0.21724 0 0 0 -0.44764 0 -0.00315 0.06269 0 1.891 -0.39008 3e-05 1.2797 -0.45116 0.29123 -0.94708
LYS:CtermProteinFull_175 -1.52044 0.11044 0.88106 -0.48742 0.14295 0.455 0.00039 -0.48054 -0 -0 -0.09289 -0.25979 0 0 0 0 0 0 0.00792 1.85804 0 0 0 -1.5107 -0.16759 0.12707 -0.9365
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

